Match Hartree energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205215187200000e+02 1.205215187200000e+02 1.210000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.