Match comparison for Hartree energy (match type 28291)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.070875980000000e+00 | 5.350000000000000e-08 | 1.070876000000000e+00 | 0.000000000000000e+00 | 1.070876000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 1.07087598, precision: 0.0000000535| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.070876000000000e+00 | 1.999999987845058e-08 | 3.738317734289828e-01 | PASS |