Input 02-sym_doublewell.03-oct.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
J1 1st iteration 9.270451300000000e-01 9.270441500000000e-01 1.000000000000000e-04 9.800000000392828e-07 PASS
Compare to other inputs