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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290917e+00 -6.134127247291000e+00 3.070000000000000e-11 8.260059303211165e-14 PASS
Energy [step 25] -6.133746240162000e+00 -6.133746240162000e+00 3.070000000000000e-11 0.000000000000000e+00 PASS
Energy [step 50] -6.133746224474636e+00 -6.133746224475000e+00 3.070000000000000e-11 3.641531520770513e-13 PASS
Energy [step 75] -6.133746207248540e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.996802888650564e-14 PASS
Energy [step 100] -6.133746184060516e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
Compare to other inputs