Input 12-absorption.03-td-restart.inp

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086153e+00 -5.809755909086211e+00 2.900000000000000e-13 5.773159728050814e-14 PASS
Energy [step 125] -5.809755894039353e+00 -5.809755894039389e+00 9.530000000000000e-14 3.641531520770513e-14 PASS
Energy [step 150] -5.809755872769326e+00 -5.809755872769369e+00 7.380000000000000e-14 4.263256414560601e-14 PASS
Energy [step 175] -5.809755859646687e+00 -5.809755859646732e+00 1.020000000000000e-13 4.440892098500626e-14 PASS
Energy [step 200] -5.809755837700092e+00 -5.809755837700155e+00 1.100000000000000e-13 6.306066779870889e-14 PASS
Compare to other inputs