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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060543e+00 -6.133746184060500e+00 5.500000000000000e-13 -4.352074256530614e-14 PASS
Energy [step 125] -6.133746169324539e+00 -6.133746169324500e+00 5.500000000000000e-13 -3.907985046680551e-14 PASS
Energy [step 150] -6.133746145905098e+00 -6.133746145905000e+00 3.070000000000000e-11 -9.858780458671390e-14 PASS
Energy [step 175] -6.133746130756204e+00 -6.133746130756000e+00 3.070000000000000e-11 -2.042810365310288e-13 PASS
Energy [step 200] -6.133746109135546e+00 -6.133746109135500e+00 5.500000000000000e-13 -4.618527782440651e-14 PASS
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