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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059922e+00 -6.133746184060500e+00 5.500000000000000e-13 5.773159728050814e-13 FAIL
Energy [step 125] -6.133746169323753e+00 -6.133746169324500e+00 5.500000000000000e-13 7.469580509678053e-13 FAIL
Energy [step 150] -6.133746145904147e+00 -6.133746145905000e+00 3.070000000000000e-11 8.526512829121202e-13 PASS
Energy [step 175] -6.133746130755112e+00 -6.133746130756000e+00 3.070000000000000e-11 8.881784197001252e-13 PASS
Energy [step 200] -6.133746109134266e+00 -6.133746109135500e+00 5.500000000000000e-13 1.234568003383174e-12 FAIL
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