Input 14-absorption-spinors.02-td.inp

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348910e+00 -6.136214933349000e+00 3.070000000000000e-11 8.970602038971265e-14 PASS
Energy [step 25] -6.135833925261672e+00 -6.135833925262000e+00 3.070000000000000e-11 3.277378368693462e-13 PASS
Energy [step 50] -6.135833909496665e+00 -6.135833909497000e+00 3.070000000000000e-11 3.348432642269472e-13 PASS
Energy [step 75] -6.135833892272678e+00 -6.135833892273000e+00 3.070000000000000e-11 3.224087663511455e-13 PASS
Energy [step 100] -6.135833869049112e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.119104808822158e-13 PASS
Compare to other inputs