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

Commits > Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290857e+00 -6.134127247291000e+00 3.070000000000000e-11 1.421085471520200e-13 PASS
Energy [step 25] -6.133746240161998e+00 -6.133746240162000e+00 3.070000000000000e-11 1.776356839400250e-15 PASS
Energy [step 50] -6.133746224474562e+00 -6.133746224475000e+00 3.070000000000000e-11 4.378719609121617e-13 PASS
Energy [step 75] -6.133746207248532e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.197442310920451e-14 PASS
Energy [step 100] -6.133746184060517e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.776356839400250e-14 PASS
Compare to other inputs