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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi

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] -6.135833925261659e+00 -6.135833925262000e+00 3.070000000000000e-11 3.410605131648481e-13 PASS
Energy [step 50] -6.135833909496665e+00 -6.135833909497000e+00 3.070000000000000e-11 3.348432642269472e-13 PASS
Energy [step 75] -6.135833892272654e+00 -6.135833892273000e+00 3.070000000000000e-11 3.463895836830488e-13 PASS
Energy [step 100] -6.135833869049098e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.858780458671390e-14 PASS
Compare to other inputs