Match Hartree energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 11-silicon_force.01-gs.inp
Value Reference Precision Status
1.892364230000000e+00 1.892364175000000e+00 6.050000000000001e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.