Input 03-localtarget.01-gs.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Total energy -6.206160800000000e-01 -6.206160800000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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