Input 03-localtarget.01-gs.inp

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

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