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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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] -6.133746240161997e+00 -6.133746240162000e+00 3.070000000000000e-11 2.664535259100376e-15 PASS
Energy [step 50] -6.133746224474562e+00 -6.133746224475000e+00 3.070000000000000e-11 4.378719609121617e-13 PASS
Energy [step 75] -6.133746207248535e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.552713678800501e-14 PASS
Energy [step 100] -6.133746184060517e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.776356839400250e-14 PASS
Compare to other inputs