Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 27-Ar.01-gs.inp
Value Reference Precision Status
1.174760273000000e+01 1.174760273000000e+01 5.870000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.