Match Hartree energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp > Input 02-curvilinear_coordinates.01-gygi.inp
Value Reference Precision Status
2.021328230000000e+00 2.021328230000000e+00 1.010000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.