Match Hartree energy

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.254766984800000e+02 1.254766984400000e+02 6.270000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.