Input 03-localtarget.01-gs.inp

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run cuda-mpi-omp: [foss2022a-cuda-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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