Dear respected users, I am unning a vc-relax, but i am get an error message
which is Error in routine ggen (72450): too many g-vectors. Does someone know
what is the problem. My input is the pasted below. Thank you in advance for
any answer regarding my request
&CONTROL calculation='vc-relax', wfcdir='tmp',
pseudo_dir='/home/ofaye/Pseudo/pseudo', prefix='polymer', tstress=.true.,
outdir='./tmp', forc_conv_thr = 2.5711e-07, wf_collect = .TRUE.
tprnfor = .TRUE., etot_conv_thr = 1.0e-6,/ &SYSTEM ibrav=0, nat=43,
ntyp=3, ecutwfc=20, ecutrho=300, nspin=1,
/ &ELECTRONS conv_thr = 1e-08, mixing_mode = 'plain' mixing_beta =
0.7 diagonalization='cg',/&ions/&CELLcell_dynamics =
'bfgs',cell_factor=2.8press = 200,/ATOMIC_SPECIES C 12.0107 C.pw91-van_ak.UPF
H 1.00794 H.pw91-van_ak.UPF O 15.999 O.pw91-van_ak.UPFATOMIC_POSITIONS
{crystal} H -0.0962887778705372 -0.1089543492157100 0.3835471630840610 H
-0.0622003400767410 0.0594568525983704 0.4843002970029710 H
-0.0553864163833346 0.2066767843332010 0.2808021440235590 H
-0.2154057820633580 -0.0965910153820818 0.1635366182462510 H
0.0994227544777336 0.1078350307924980 0.0932685924004024 H
0.0394899298636431 -0.1915388952394240 0.2363181410232310 H
0.3313599369554510 0.0347956843786054 0.1734759194661090 H
0.3048235417641210 -0.1490424271049960 0.0973026833024454 H
-0.2957658974532340 0.1653142658519840 0.4177572914118310 H
-0.2253222217776890 0.2080936635167930 0.1107121403266120 H
0.2933030705118320 -0.0908206328897151 0.3805195455088620 H
0.0962887778705372 -0.1089543492157100 -0.3835471630840610 H
0.0622003400767410 0.0594568525983704 -0.4843002970029710 H
0.0553864163833346 0.2066767843332010 -0.2808021440235590 H
0.2154057820633580 -0.0965910153820818 -0.1635366182462510 H
-0.0994227544777336 0.1078350307924980 -0.0932685924004024 H
-0.0394899298636431 -0.1915388952394240 -0.2363181410232310 H
-0.3313599369554510 0.0347956843786054 -0.1734759194661090 H
-0.3048235417641210 -0.1490424271049960 -0.0973026833024454 H
0.2957658974532340 0.1653142658519840 -0.4177572914118310 H
0.2253222217776890 0.2080936635167930 -0.1107121403266120 H
-0.2933030705118320 -0.0908206328897151 -0.3805195455088620 C
-0.0419999994337559 0.0060000000521541 0.3860000073909760 C
-0.1120000034570690 0.0930000022053719 0.2899999916553500 C
-0.1420000046491620 0.0099999997764826 0.1580000072717670 C
0.0340000018477440 0.0000000000000000 0.1150000020861630 C
0.0989999994635582 -0.0799999982118607 0.2199999988079070 C
0.2829999923706050 -0.0810000002384186 0.1879999935626980 C
0.0419999994337559 0.0060000000521541 -0.3860000073909760 C
0.1120000034570690 0.0930000022053719 -0.2899999916553500 C
0.1420000046491620 0.0099999997764826 -0.1580000072717670 C
-0.0340000018477440 0.0000000000000000 -0.1150000020861630 C
-0.0989999994635582 -0.0799999982118607 -0.2199999988079070 C
-0.2829999923706050 -0.0810000002384186 -0.1879999935626980 O
-0.2809999883174900 0.0879999995231628 0.3359999954700469 O
-0.1879999935626980 0.1030000001192090 0.0659999996423721 O
0.1270000040531160 0.0089999996125698 0.3389999866485600 O
0.3510000109672550 -0.1400000005960460 0.2930000126361850 O
0.2809999883174900 0.0879999995231628 -0.3359999954700469 O
0.1879999935626980 0.1030000001192090 -0.0659999996423721 O
-0.1270000040531160 0.0089999996125698 -0.3389999866485600 O
-0.3510000109672550 -0.1400000005960460 -0.2930000126361850 O
0.0000000000000000 -0.0970000028610229 0.0000000000000000
CELL_PARAMETERS {angstrom} 7.930000000000000 0.000000000000000
0.000000000000000 0.000000000000000 9.180000000000000
0.000000000000001 0.000000000000000 0.000000000000000
10.340000000000000K_POINTS{gamma}
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