Match Hartree energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-curvilinear_coordinates.01-gygi.inp
Value Reference Precision Status
2.041896230000000e+00 2.041896305000000e+00 9.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.