Match Hartree energy

Commits > Commit a13b23db727d16a495bf01d61e312a3a910271ff > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021574683400000e+02 1.021574649900000e+02 3.690000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.