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

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290982e+00 -6.134127247291000e+00 3.070000000000000e-11 1.776356839400250e-14 PASS
Energy [step 25] -6.133746240161995e+00 -6.133746240162000e+00 3.070000000000000e-11 5.329070518200751e-15 PASS
Energy [step 50] -6.133746224474613e+00 -6.133746224475000e+00 3.070000000000000e-11 3.872457909892546e-13 PASS
Energy [step 75] -6.133746207248527e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.753353101070388e-14 PASS
Energy [step 100] -6.133746184060501e+00 -6.133746184060500e+00 5.500000000000000e-13 -8.881784197001252e-16 PASS
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