Match comparison for Hartree energy (match type 29119)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.648505053000000e+01 | 5.000000000000000e+00 | 2.649839020000000e+01 | 0.000000000000000e+00 | 2.649839020000000e+01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 26.48505053, precision: 5.0Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-ppc: [foss2022a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-serial-min: [foss2022a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-serial-min: [foss2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-serial-full: [foss2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-serial-full: [foss2023b-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-serial-min: [foss2023b-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-serial-debug: [foss2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-opt-full: [foss2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-omp-full: [foss2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
intel-serial: [intel2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-mpi-full: [foss2023a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-mpi-min: [foss2022a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-mpi-min: [foss2023a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
valgrind: [foss2023a-serial] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 2.649839020000000e+01 | 1.333967000000058e-02 | 2.667934000000116e-03 | PASS |