Match comparison for Hartree energy (match type 31184)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.253938398100000e+02 | 1.100000000000000e-08 | 1.253938398069231e+02 | 6.056931578622972e-09 | 1.253938398100000e+02 | 1.000000082740371e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 125.39383980999999, precision: 0.000000011| Run | Value | Difference | Relative difference | Status |
| foss-ppc: [foss2022a-serial] | 1.253938398200000e+02 | 1.000000793283107e-08 | 9.090916302573698e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 1.253938398200000e+02 | 1.000000793283107e-08 | 9.090916302573698e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| intel-serial: [intel2023a-serial] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.253938398100000e+02 | 1.421085471520200e-14 | 1.291895883200182e-06 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.253938398000000e+02 | -9.999993721976352e-09 | -9.090903383614867e-01 | PASS |