Input 13-absorption-spin.03-td-restart.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060473e+00 -6.133746184060500e+00 5.500000000000000e-13 2.664535259100376e-14 PASS
Energy [step 125] -6.133746169324496e+00 -6.133746169324500e+00 5.500000000000000e-13 3.552713678800501e-15 PASS
Energy [step 150] -6.133746145905087e+00 -6.133746145905000e+00 3.070000000000000e-11 -8.792966355031240e-14 PASS
Energy [step 175] -6.133746130756148e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.474376176702208e-13 PASS
Energy [step 200] -6.133746109135481e+00 -6.133746109135500e+00 5.500000000000000e-13 1.953992523340276e-14 PASS
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