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

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060451e+00 -6.133746184060500e+00 5.500000000000000e-13 4.884981308350689e-14 PASS
Energy [step 125] -6.133746169324470e+00 -6.133746169324500e+00 5.500000000000000e-13 2.930988785010413e-14 PASS
Energy [step 150] -6.133746145905080e+00 -6.133746145905000e+00 3.070000000000000e-11 -8.082423619271140e-14 PASS
Energy [step 175] -6.133746130756139e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.385558334732195e-13 PASS
Energy [step 200] -6.133746109135465e+00 -6.133746109135500e+00 5.500000000000000e-13 3.463895836830488e-14 PASS
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