Match comparison for Hartree energy (numerical) (match type 21801)
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
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 | 3.871004614452602e-01 | 4.807406715958910e-17 | 3.871004614452602e-01 | 2.775557561562891e-17 | PASS |
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Detailed information
Reference: 0.3871004614453, precision: 0.00000000000194| Run | Value | Difference | Relative difference | Status |
| foss_mpi_autotools: [foss2023a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss_mpi_opt_autotools: [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-cmake: [foss2022a-mpi, foss-full-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |