Input 21-electronic_gs.01-gs.inp

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy 1 -1.060379681000000e+01 -1.060379681000000e+01 5.280000000000000e-04 0.000000000000000e+00 PASS
Total energy 2 -1.097137634000000e+01 -1.097137634000000e+01 3.280000000000000e-04 -1.776356839400250e-15 PASS
Compare to other inputs