Input 13-absorption-spin.02-td.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291106e+00 -6.134127247291000e+00 3.070000000000000e-11 -1.065814103640150e-13 PASS
Energy [step 25] -6.133746240162079e+00 -6.133746240162000e+00 3.070000000000000e-11 -7.904787935331115e-14 PASS
Energy [step 50] -6.133746224474685e+00 -6.133746224475000e+00 3.070000000000000e-11 3.144151605738443e-13 PASS
Energy [step 75] -6.133746207248556e+00 -6.133746207248500e+00 5.500000000000000e-13 -5.684341886080801e-14 PASS
Energy [step 100] -6.133746184060519e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.953992523340276e-14 PASS
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