Match Hartree energy

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988936973670000e+03 3.988936987400000e+03 4.670000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.