Input 05-pfft.01-gs.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -4.991684500000000e-01 -4.991953300000000e-01 1.000000000000000e-04 2.688000000000690e-05 PASS
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