Input 05-adw.01-ground_state.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total energy -6.206158500000000e-01 -6.206158500000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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