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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290859e+00 -6.134127247291000e+00 3.070000000000000e-11 1.403321903126198e-13 PASS
Energy [step 25] -6.133746240162000e+00 -6.133746240162000e+00 3.070000000000000e-11 0.000000000000000e+00 PASS
Energy [step 50] -6.133746224474560e+00 -6.133746224475000e+00 3.070000000000000e-11 4.396483177515620e-13 PASS
Energy [step 75] -6.133746207248532e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.286260152890463e-14 PASS
Energy [step 100] -6.133746184060520e+00 -6.133746184060500e+00 5.500000000000000e-13 -2.042810365310288e-14 PASS
Compare to other inputs