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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060469e+00 -6.133746184060500e+00 5.500000000000000e-13 3.019806626980426e-14 PASS
Energy [step 125] -6.133746169324502e+00 -6.133746169324500e+00 5.500000000000000e-13 -2.664535259100376e-15 PASS
Energy [step 150] -6.133746145905072e+00 -6.133746145905000e+00 3.070000000000000e-11 -7.283063041541027e-14 PASS
Energy [step 175] -6.133746130756140e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.394440118929197e-13 PASS
Energy [step 200] -6.133746109135492e+00 -6.133746109135500e+00 5.500000000000000e-13 7.993605777301127e-15 PASS
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