Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049099e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.947598300641403e-14 PASS
Energy [step 125] -6.135833854307995e+00 -6.135833854308000e+00 3.070000000000000e-11 5.329070518200751e-15 PASS
Energy [step 150] -6.135833830865780e+00 -6.135833830866000e+00 3.070000000000000e-11 2.193800696659309e-13 PASS
Energy [step 175] -6.135833815721504e+00 -6.135833815721500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 200] -6.135833794076182e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.811883976188255e-13 PASS
Compare to other inputs