Match Hartree energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 10-intersite.01-Na2.inp
Value Reference Precision Status
4.703058200000000e-01 4.703058300000000e-01 2.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.