Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.648816680000000e+01 1.647640595000000e+01 1.320000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.