Dear Stephan,
Herewith the example for synchrotron parameter file. I hope it will
help.
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INS BANK 1
INS DTYPE STND
INS HTYPE PXCR
INS 1 ICONS 0.206883 0.000000 0.0 0 1.0 0
INS 1 IRAD 3
INS 1I HEAD DUMMY INCIDENT SPECTRUM for ID31
INS 1I ITYP 0 0.0000 90.0000 1
INS 1PRCF1 2 9 0.01
INS 1PRCF11 0.000000E+00 0.000000E+00 0.000000E+00 0.000000E+00
INS 1PRCF12 1.500000E+01 0.000000E+00 0.000000E+00 0.000000E+00
INS 1PRCF13 0.000000E+00
INS 1PRCF2 2 9 0.01
INS 1PRCF21 0.000000E+00 0.000000E+00 0.000000E+00 0.000000E+00
INS 1PRCF22 1.500000E+01 0.000000E+00 0.000000E+00 0.000000E+00
INS 1PRCF23 0.000000E+00
With best regards,
Husin
-----Original Message-----
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
Sent: Thursday, May 20, 2004 6:03 AM
To: [EMAIL PROTECTED]
Dear all rietvalders,
I am the beginner of using synchrontron xray data for structural
analyses. However i don't know whether i can use the original xry.prm
file in GSAS to parameterize the synchrotron data for refinement. Please
advise me
Many thanks,
stephen chui
"SRC provides Smart Science Solutions"
