Input 14-absorption-spinors.02-td.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913454e+00 -6.136214863913338e+00 1.780000000000000e-13 -1.163513729807164e-13 PASS
Energy [step 25] -6.135833855825950e+00 -6.135833855825952e+00 1.610000000000000e-13 2.664535259100376e-15 PASS
Energy [step 50] -6.135833840060814e+00 -6.135833840060906e+00 1.730000000000000e-13 9.237055564881302e-14 PASS
Energy [step 75] -6.135833822836609e+00 -6.135833822836558e+00 1.730000000000000e-13 -5.151434834260726e-14 PASS
Energy [step 100] -6.135833799612859e+00 -6.135833799612945e+00 1.910000000000000e-13 8.526512829121202e-14 PASS
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