Match comparison for Hartree energy (numerical) (match type 31628)
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Input 10-hartree_pfft.05-3d_2d_periodic.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.871004614453000e-01 | 1.940000000000000e-12 | 3.871004614452603e-01 | 0.000000000000000e+00 | 3.871004614452603e-01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.3871004614453, precision: 0.00000000000194| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |