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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291032e+00 -6.134127247291000e+00 3.070000000000000e-11 -3.286260152890463e-14 PASS
Energy [step 25] -6.133746240161885e+00 -6.133746240162000e+00 3.070000000000000e-11 1.154631945610163e-13 PASS
Energy [step 50] -6.133746224474368e+00 -6.133746224475000e+00 3.070000000000000e-11 6.314948564067890e-13 PASS
Energy [step 75] -6.133746207248137e+00 -6.133746207248027e+00 1.200000000000000e-13 -1.101341240428155e-13 PASS
Energy [step 100] -6.133746184059892e+00 -6.133746184059880e+00 1.150000000000000e-13 -1.243449787580175e-14 PASS
Compare to other inputs