Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181827e-01 3.497836148185000e-01 1.750000000000000e-12 -3.173017404378697e-13 PASS
Compare to other inputs