Input 08-velocities.01-ground_state.inp

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Total energy -2.580498940000000e+00 -2.580498940000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue -1.647510000000000e+00 -1.647510000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs