Input 03-localtarget.04-gs-mp.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -2.168910470000000e+00 -2.168910470000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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