[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/files/, sci-chemistry/gromacs/

[Pacho Ramos]

commit: 05f1ec32b757a08781ce81f883ec0873b7ee6d99
Author: Pacho Ramos  gentoo  org>
AuthorDate: Fri Oct 20 12:11:55 2023 +
Commit: Pacho Ramos  gentoo  org>
CommitDate: Fri Oct 20 13:14:37 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=05f1ec32

sci-chemistry/gromacs: Fix compilation with gcc-13

Closes: https://bugs.gentoo.org/915694
Signed-off-by: Pacho Ramos  gentoo.org>

 .../gromacs/files/gromacs-2021-cstdint-include.patch | 12 
 sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild   |  1 +
 2 files changed, 13 insertions(+)

diff --git a/sci-chemistry/gromacs/files/gromacs-2021-cstdint-include.patch 
b/sci-chemistry/gromacs/files/gromacs-2021-cstdint-include.patch
new file mode 100644
index ..5952aa3dd8e8
--- /dev/null
+++ b/sci-chemistry/gromacs/files/gromacs-2021-cstdint-include.patch
@@ -0,0 +1,12 @@
+# https://bugs.gentoo.org/915694
+# Not needed for newer branches, that greatly refactored the code
+--- a/src/gromacs/utility/flags.h~ 2023-01-31 12:45:46.0 +0100
 b/src/gromacs/utility/flags.h  2023-10-16 10:15:24.087340444 +0200
+@@ -42,7 +42,7 @@
+  */
+ #ifndef GMX_UTILITY_FLAGS_H
+ #define GMX_UTILITY_FLAGS_H
+-
++#include 
+ namespace gmx
+ {

diff --git a/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild 
b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild
index f209fdeadb3e..ba32eebe7d85 100644
--- a/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild
@@ -88,6 +88,7 @@ RESTRICT="!test? ( test )"
 PATCHES=(
"${FILESDIR}/${PN}-2021-musl-stdint.patch"
"${FILESDIR}/${PN}-2021-cuda-detection.patch"
+   "${FILESDIR}/${PN}-2021-cstdint-include.patch"
 )
 
 if [[ ${PV} != * ]]; then

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/files/, sci-chemistry/gromacs/

[Alexey Shvetsov]

commit: dfb5e4969403efb9f58cfea999c35f09d613c1a3
Author: Alexey Shvetsov  gentoo  org>
AuthorDate: Tue Apr 25 09:49:08 2023 +
Commit: Alexey Shvetsov  gentoo  org>
CommitDate: Tue Apr 25 09:50:01 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=dfb5e496

sci-chemistry/gromacs: Fix build with cuda-12

Thanks to pacho  gentoo.org for patch

Closes: https://bugs.gentoo.org/900204
Signed-off-by: Alexey Shvetsov  gentoo.org>

 .../files/gromacs-2021-cuda-detection.patch| 339 +
 sci-chemistry/gromacs/gromacs-2021.7.ebuild|   5 +-
 2 files changed, 343 insertions(+), 1 deletion(-)

diff --git a/sci-chemistry/gromacs/files/gromacs-2021-cuda-detection.patch 
b/sci-chemistry/gromacs/files/gromacs-2021-cuda-detection.patch
new file mode 100644
index ..8b458e96cb53
--- /dev/null
+++ b/sci-chemistry/gromacs/files/gromacs-2021-cuda-detection.patch
@@ -0,0 +1,339 @@
+--- gromacs-2021.7/cmake/gmxManageNvccConfig.cmake 2023-01-31 
12:45:45.0 +0100
 gromacs-2022.5/cmake/gmxManageNvccConfig.cmake 2023-02-03 
12:53:34.0 +0100
+@@ -1,11 +1,9 @@
+ #
+ # This file is part of the GROMACS molecular simulation package.
+ #
+-# Copyright (c) 2012,2013,2014,2015,2016 by the GROMACS development team.
+-# Copyright (c) 2017,2018,2019,2020,2021, by the GROMACS development team, 
led by
+-# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+-# and including many others, as listed in the AUTHORS file in the
+-# top-level source directory and at http://www.gromacs.org.
++# Copyright 2012- The GROMACS Authors
++# and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
++# Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
+ #
+ # GROMACS is free software; you can redistribute it and/or
+ # modify it under the terms of the GNU Lesser General Public License
+@@ -19,7 +17,7 @@
+ #
+ # You should have received a copy of the GNU Lesser General Public
+ # License along with GROMACS; if not, see
+-# http://www.gnu.org/licenses, or write to the Free Software Foundation,
++# https://www.gnu.org/licenses, or write to the Free Software Foundation,
+ # Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
+ #
+ # If you want to redistribute modifications to GROMACS, please
+@@ -28,10 +26,10 @@
+ # consider code for inclusion in the official distribution, but
+ # derived work must not be called official GROMACS. Details are found
+ # in the README & COPYING files - if they are missing, get the
+-# official version at http://www.gromacs.org.
++# official version at https://www.gromacs.org.
+ #
+ # To help us fund GROMACS development, we humbly ask that you cite
+-# the research papers on the package. Check out http://www.gromacs.org.
++# the research papers on the package. Check out https://www.gromacs.org.
+ 
+ # Manage CUDA nvcc compilation configuration, try to be smart to ease the 
users'
+ # pain as much as possible:
+@@ -51,7 +49,7 @@
+ # glibc source shows that _FORCE_INLINES is only used in this string.h
+ # feature and performance of memcpy variants is unimportant for CUDA
+ # code in GROMACS. So this workaround is good enough to keep problems
+-# away from users installing GROMACS. See Issue #1942.
++# away from users installing GROMACS. See Issue #1982.
+ function(work_around_glibc_2_23)
+ try_compile(IS_GLIBC_2_23_OR_HIGHER ${CMAKE_BINARY_DIR} 
${CMAKE_SOURCE_DIR}/cmake/TestGlibcVersion.cpp)
+ if(IS_GLIBC_2_23_OR_HIGHER)
+@@ -83,67 +81,158 @@
+ mark_as_advanced(CUDA_HOST_COMPILER CUDA_HOST_COMPILER_OPTIONS)
+ endif()
+ 
++# We would like to be helpful and reject the host compiler with a
++# clear error message at configure time, rather than let nvcc
++# later reject the host compiler as not supported when the first
++# CUDA source file is built. We've implemented that for current
++# nvcc running on Unix-like systems, but e.g. changes to nvcc
++# will further affect the limited portability of this checking
++# code. Set the CMake variable GMX_NVCC_WORKS on if you want to
++# bypass this check.
++if((_cuda_nvcc_executable_or_flags_changed OR CUDA_HOST_COMPILER_CHANGED OR 
NOT GMX_NVCC_WORKS) AND NOT WIN32)
++message(STATUS "Check for working NVCC/C++ compiler combination with nvcc 
'${CUDA_NVCC_EXECUTABLE}'")
++execute_process(COMMAND ${CUDA_NVCC_EXECUTABLE} 
--compiler-bindir=${CUDA_HOST_COMPILER} -c ${CUDA_NVCC_FLAGS} 
${CUDA_NVCC_FLAGS_${_build_type}} ${CMAKE_SOURCE_DIR}/cmake/TestCUDA.cu
++RESULT_VARIABLE _cuda_test_res
++OUTPUT_VARIABLE _cuda_test_out
++ERROR_VARIABLE  _cuda_test_err
++OUTPUT_STRIP_TRAILING_WHITESPACE)
++
++if(${_cuda_test_res})
++message(STATUS "Check for working NVCC/C compiler combination - 
broken")
++message(STATUS "${CUDA_NVCC_EXECUTABLE} standard output: 
'${_cuda_test_out}'")
++message(STATUS "${CUDA_NVCC_EXECUTABLE} standard error:  

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/files/, sci-chemistry/gromacs/

[Alexey Shvetsov]

commit: 3be10d9efadf209bd58dc917671b4584c49824a6
Author: Alexey Shvetsov  gentoo  org>
AuthorDate: Mon Feb 21 16:33:29 2022 +
Commit: Alexey Shvetsov  gentoo  org>
CommitDate: Mon Feb 21 16:36:36 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=3be10d9e

sci-chemistry/gromacs: Fix build for musl

Closes: https://bugs.gentoo.org/828673

Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov  gentoo.org>

 .../gromacs/files/gromacs-2021-musl-stdint.patch   | 25 ++
 sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild |  2 ++
 sci-chemistry/gromacs/gromacs-2021.5.ebuild|  2 ++
 3 files changed, 29 insertions(+)

diff --git a/sci-chemistry/gromacs/files/gromacs-2021-musl-stdint.patch 
b/sci-chemistry/gromacs/files/gromacs-2021-musl-stdint.patch
new file mode 100644
index ..c94fc5598f91
--- /dev/null
+++ b/sci-chemistry/gromacs/files/gromacs-2021-musl-stdint.patch
@@ -0,0 +1,25 @@
+From 8a38303c52fbca07c850e0c4cd03a783aabf9e49 Mon Sep 17 00:00:00 2001
+From: Paul Bauer 
+Date: Mon, 21 Feb 2022 09:53:46 +0100
+Subject: [PATCH] Fix missing includes for musl libc
+
+Fixes #4404
+---
+ src/gromacs/math/vectypes.h | 1 +
+ 1 file changed, 1 insertion(+)
+
+diff --git a/src/gromacs/math/vectypes.h b/src/gromacs/math/vectypes.h
+index d4d5211d11..bd9d31de20 100644
+--- a/src/gromacs/math/vectypes.h
 b/src/gromacs/math/vectypes.h
+@@ -40,6 +40,7 @@
+ 
+ #include 
+ #include 
++#include 
+ 
+ #include 
+ #include 
+-- 
+2.35.1
+

diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild 
b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index 304523f0caed..9ebdeb01146c 100644
--- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
@@ -83,6 +83,8 @@ DOCS=( AUTHORS README )
 
 RESTRICT="!test? ( test )"
 
+PATCHES=( "${FILESDIR}/${PN}-2021-musl-stdint.patch" )
+
 if [[ ${PV} != * ]]; then
S="${WORKDIR}/${PN}-${PV/_/-}"
 fi

diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild 
b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
index d9c7e8a5269e..abf5ed8ec5ef 100644
--- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
@@ -83,6 +83,8 @@ DOCS=( AUTHORS README )
 
 RESTRICT="!test? ( test )"
 
+PATCHES=( "${FILESDIR}/${PN}-2021-musl-stdint.patch" )
+
 if [[ ${PV} != * ]]; then
S="${WORKDIR}/${PN}-${PV/_/-}"
 fi

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/files/, sci-chemistry/gromacs/

[Alexey Shvetsov]

commit: 58f023bcae9893f344186cb4474ec86f94653cf7
Author: Alexey Shvetsov  gentoo  org>
AuthorDate: Fri Apr 23 11:41:19 2021 +
Commit: Alexey Shvetsov  gentoo  org>
CommitDate: Fri Apr 23 11:41:19 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=58f023bc

sci-chemistry/gromacs: Update patches

Package-Manager: Portage-3.0.18, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov  gentoo.org>

 .../gromacs/files/gromacs-2020-pytest.patch| 35 ++
 .../gromacs/files/gromacs-2020_beta1-pytest.patch  | 12 -
 .../gromacs/files/gromacs-2021-nblib.patch | 53 ++
 sci-chemistry/gromacs/gromacs-2020.4.ebuild|  2 +-
 sci-chemistry/gromacs/gromacs-2020.5.ebuild|  2 +-
 sci-chemistry/gromacs/gromacs-2020.6.ebuild|  2 +-
 sci-chemistry/gromacs/gromacs-2020..ebuild |  2 +-
 sci-chemistry/gromacs/gromacs-2021.1.ebuild|  5 +-
 sci-chemistry/gromacs/gromacs-2021..ebuild |  2 -
 sci-chemistry/gromacs/gromacs-2021.ebuild  |  2 +-
 sci-chemistry/gromacs/gromacs-.ebuild  |  2 -
 11 files changed, 97 insertions(+), 22 deletions(-)

diff --git a/sci-chemistry/gromacs/files/gromacs-2020-pytest.patch 
b/sci-chemistry/gromacs/files/gromacs-2020-pytest.patch
new file mode 100644
index 000..cc7730afecb
--- /dev/null
+++ b/sci-chemistry/gromacs/files/gromacs-2020-pytest.patch
@@ -0,0 +1,35 @@
+From e4e1263776844d660c471e3d1203acf54cdc855f Mon Sep 17 00:00:00 2001
+From: Alexey Shvetsov 
+Date: Fri, 23 Apr 2021 13:21:24 +0300
+Subject: [PATCH 2/2] Allow to build python part without build testing enabled
+
+Signed-off-by: Alexey Shvetsov 
+---
+ python_packaging/src/CMakeLists.txt | 6 --
+ 1 file changed, 4 insertions(+), 2 deletions(-)
+
+diff --git a/python_packaging/src/CMakeLists.txt 
b/python_packaging/src/CMakeLists.txt
+index c75549fc82..4f983fdd5f 100644
+--- a/python_packaging/src/CMakeLists.txt
 b/python_packaging/src/CMakeLists.txt
+@@ -1,7 +1,7 @@
+ #
+ # This file is part of the GROMACS molecular simulation package.
+ #
+-# Copyright (c) 2019,2020, by the GROMACS development team, led by
++# Copyright (c) 2019,2020,2021, by the GROMACS development team, led by
+ # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+ # and including many others, as listed in the AUTHORS file in the
+ # top-level source directory and at http://www.gromacs.org.
+@@ -252,5 +252,7 @@ endif()
+ # to the `check` target. Normal usage is to first install the Python package,
+ # then run `pytest` on the `tests` directory. Refer to gmxapi package 
documentation.
+ if(NOT GMXAPI_MASTER_PROJECT)
+-add_subdirectory(test)
++  if (BUILD_TESTING)
++  add_subdirectory(test)
++  endif()
+ endif()
+-- 
+2.31.1
+

diff --git a/sci-chemistry/gromacs/files/gromacs-2020_beta1-pytest.patch 
b/sci-chemistry/gromacs/files/gromacs-2020_beta1-pytest.patch
deleted file mode 100644
index 452987f38b9..000
--- a/sci-chemistry/gromacs/files/gromacs-2020_beta1-pytest.patch
+++ /dev/null
@@ -1,12 +0,0 @@
-diff -urN gromacs-2020-beta1/python_packaging/src/CMakeLists.txt 
gromacs-2020-beta1-py/python_packaging/src/CMakeLists.txt
 gromacs-2020-beta1/python_packaging/src/CMakeLists.txt 2019-09-12 
05:48:57.0 +0300
-+++ gromacs-2020-beta1-py/python_packaging/src/CMakeLists.txt  2019-10-09 
17:01:30.845304765 +0300
-@@ -201,5 +201,7 @@
- # to the `check` target. Normal usage is to first install the Python package,
- # then run `pytest` on the `tests` directory. Refer to gmxapi package 
documentation.
- if(NOT GMXAPI_MASTER_PROJECT)
--add_subdirectory(test)
-+  if (GMX_BUILD_TESTING)
-+  add_subdirectory(test)
-+  endif()
- endif()

diff --git a/sci-chemistry/gromacs/files/gromacs-2021-nblib.patch 
b/sci-chemistry/gromacs/files/gromacs-2021-nblib.patch
new file mode 100644
index 000..67ea6f6f63c
--- /dev/null
+++ b/sci-chemistry/gromacs/files/gromacs-2021-nblib.patch
@@ -0,0 +1,53 @@
+From 5771842a06f483ad52781f4f2cdf5311ddb5cfa1 Mon Sep 17 00:00:00 2001
+From: Alexey Shvetsov 
+Date: Fri, 23 Apr 2021 13:15:10 +0300
+Subject: [PATCH 1/2] Allow to build and install nblib without GMX TESTS
+ enabled
+
+Without it you'll get error like this:
+
+  CMake Error at api/nblib/CMakeLists.txt:79 (add_dependencies):
+  Cannot add target-level dependencies to non-existent target "tests".
+
+  The add_dependencies works for top-level logical targets created by the
+  add_executable, add_library, or add_custom_target commands.  If you want to
+  add file-level dependencies see the DEPENDS option of the add_custom_target
+  and add_custom_command commands.
+
+Signed-off-by: Alexey Shvetsov 
+---
+ api/nblib/CMakeLists.txt | 18 ++
+ 1 file changed, 10 insertions(+), 8 deletions(-)
+
+diff --git a/api/nblib/CMakeLists.txt b/api/nblib/CMakeLists.txt
+index a2ce06596e..51211c3d70 100644
+--- a/api/nblib/CMakeLists.txt
 

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/files/, sci-chemistry/gromacs/

[Alexey Shvetsov]

commit: 697442f898e427104b40bf9b0c4941c521e2f231
Author: Alexey Shvetsov  omrb  pnpi  spb  ru>
AuthorDate: Fri Dec  1 14:45:46 2017 +
Commit: Alexey Shvetsov  gentoo  org>
CommitDate: Fri Dec  1 14:48:30 2017 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=697442f8

sci-chemistry/gromacs: Add opencl support and 2018_beta1

Package-Manager: Portage-2.3.16, Repoman-2.3.6

 sci-chemistry/gromacs/Manifest |   2 +
 .../gromacs/files/gromacs-2018-fix-build.patch |  71 ++
 sci-chemistry/gromacs/gromacs-2018..ebuild | 272 
 sci-chemistry/gromacs/gromacs-2018_beta1.ebuild| 276 +
 sci-chemistry/gromacs/metadata.xml |   1 +
 5 files changed, 622 insertions(+)

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index fb80356088e..8f7e43c5694 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -3,6 +3,7 @@ DIST gromacs-2016.2.tar.gz 27339623 SHA256 
b6ac3632b848ab0c19f8f319dd5b58fcd09b8
 DIST gromacs-2016.3.tar.gz 27342692 SHA256 
7bf00e74a9d38b7cef9356141d20e4ba9387289cbbfd4d11be479ef932d77d27 SHA512 
16593df0a52620766fb86cfeb16328793503f860cb07cdbbd503ba7f41e6430efb4848389b7179ca3907b57311162666d05224b454e1afb1b74b220f38498d86
 WHIRLPOOL 
dfe31f212545ae2baf7373fde31f715a8df203d098d3ace915d4269b7bf16d06a1f91ead33ccbf8a17e9e0091b593818d0ce2eff151ce532238a8c27f5e20cda
 DIST gromacs-2016.4.tar.gz 27368706 SHA256 
4be9d3bfda0bdf3b5c53041e0b8344f7d22b75128759d9bfa9442fe65c289264 SHA512 
69661d2a7a8a5259be277de35e2baa4b688d1f7bef225fc7d733a9b00c6ee135dcbad517c7c9f751121647c2fbd085f2c9cdf22dbd941c7ebc5d3b09e7e08f1f
 WHIRLPOOL 
c1586377d2a27f0b529370efb63e09ecca64cdb3d418fe9bc4f3ea1ff82ff5293d159834f4ed5d0136d801095d6f4085722e0d91bce873776fa4549853497ff7
 DIST gromacs-2016.tar.gz 27321561 SHA256 
aa0a27cd13050a4b70aacfbd169ddce2fe507c7e668f460ecf6cf32afcac5771 SHA512 
756771baaa85a1d16e7d5b8e4c96bbd1c04c7acdc536a253886cff186316330f06d60d206a0159efb15f47f161c779d3757dc5dbceab8c097241c1382d376201
 WHIRLPOOL 
1cc3d3797e1aaf93e1e0cb2e71173896e33fee2bb03f4e97e06be3ab85842e6da3feaf8701425358f1d701e00159ff6ce3b24fa1488d5e8ef70a1acbb914361c
+DIST gromacs-2018-beta1.tar.gz 29857800 BLAKE2B 
221ed414c1dc73b59df27dfb6dd22ef094152bba7a8346cd0d0164e9a0aa5463a7d836dfb13e98ac8cdbef2ae4a0503763a5c445a5e1c73815b3592d8b8f97fe
 SHA512 
6e827b7b33589ccc7ef1d237c4e8ce06749a2c47f59956d383fdb59439a34874a9e0e3a3cca1d209425353a7dcf0f963de035dd0281d4c8aad0c921e6bbc7b93
 DIST gromacs-5.0.4.tar.gz 26342095 SHA256 
78068eeccc0b950018ddb45c41280e53c8bedae4639dca48e17c940f8896b23b SHA512 
bc62b623bf71dcaa948aaf7563a3d3afa973da0702062848a20323db202e862dcee413197dacd1472866ccb40fce7709e283177b1c6c49514064f23e6c46b5ee
 WHIRLPOOL 
d8458d3d563e015e830622ae0c924e896765a6329ffe4cb1a31c7aef3c804f392d29e3f1db5617051e85058403422f7d69a160a6c7cc810564696d88f9d50bd4
 DIST gromacs-5.1.3.tar.gz 27095702 SHA256 
c962d9446939a9ba9905e7ca440c9306fd310f08600da3b744806bfd0eacccde SHA512 
9ab26e1b2268f8d567b89b2d99d0b75b937b28edceaec56d17ca3243c76faa31255ffc0c45d762c7c693fe500b00e36ad43b80572d1d7f92dc87f9d2d98c0ba6
 WHIRLPOOL 
bdd9c63ceb5e61963c4edd0af815cc34a3f237d8dee410c834b9b55bb82374de65b437828390a668282e50428b9907b887cd5265caf2a2007fc7673e7ab23733
 DIST regressiontests-2016.1.tar.gz 67094518 SHA256 
10c9f50ff3cb32cf629aa35e35d957965dcfce4af84a6569e6d65a16c4e09eb7 SHA512 
fc01c802d81400373a147171881f3b7b9309402e8ffb08287ba393aefbb701ba93bbe0b9549ff6fa264a8befbba445c2d2c7450633063a724f78ec8ca81ae8c9
 WHIRLPOOL 
e8c54164558fcbaa1e65e9280e438882c96bbbaa6c9389a2ee5aed37d70b83b6b36e95dd5141b4e64b303e3799411ee01cf04aa919f25014d172011e49714126
@@ -10,5 +11,6 @@ DIST regressiontests-2016.2.tar.gz 67095329 SHA256 
53fa9ad062cc3e269fc6186db1ccb
 DIST regressiontests-2016.3.tar.gz 67093968 SHA256 
a3d1b09acfc61820765a381f706190b4657606488f1e676becb859ea7ecc SHA512 
ee87df9f339954da0e1f1b4c8b8d4deb574f3b73d174010a295a7a0e8bc462ead7691090ea7cf8ac3d984a6cd70f1cd22c3592fa161b2967061ae5ba2796286b
 WHIRLPOOL 
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 DIST regressiontests-2016.4.tar.gz 67643648 SHA256 
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