Match comparison for Hartree energy (match type 30346)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.818233000000000e+01 | 9.090000000000000e-05 | 1.818234255333333e+01 | 6.018449597579355e-06 | 1.818233443500000e+01 | 1.295500000075833e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 18.18233, precision: 0.0000909| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | 1.818233530000000e+01 | 5.299999997987470e-06 | 5.830583056091827e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.818234739000000e+01 | 1.739000000000601e-05 | 1.913091309131574e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.818234408000000e+01 | 1.407999999969434e-05 | 1.548954895455923e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.818234408000000e+01 | 1.407999999969434e-05 | 1.548954895455923e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.818234739000000e+01 | 1.739000000000601e-05 | 1.913091309131574e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.818234408000000e+01 | 1.407999999969434e-05 | 1.548954895455923e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.818234408000000e+01 | 1.407999999969434e-05 | 1.548954895455923e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.818234739000000e+01 | 1.739000000000601e-05 | 1.913091309131574e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.818234408000000e+01 | 1.407999999969434e-05 | 1.548954895455923e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.818234408000000e+01 | 1.407999999969434e-05 | 1.548954895455923e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.818234488000000e+01 | 1.487999999838507e-05 | 1.636963696191977e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.818234318000000e+01 | 1.317999999983499e-05 | 1.449944994481297e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.818234318000000e+01 | 1.317999999983499e-05 | 1.449944994481297e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.818234488000000e+01 | 1.487999999838507e-05 | 1.636963696191977e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.818234488000000e+01 | 1.487999999838507e-05 | 1.636963696191977e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.818234488000000e+01 | 1.487999999838507e-05 | 1.636963696191977e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.818234408000000e+01 | 1.407999999969434e-05 | 1.548954895455923e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.818234591000000e+01 | 1.590999999834253e-05 | 1.750275027320410e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.818234270000000e+01 | 1.269999999919946e-05 | 1.397139713883329e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.818234318000000e+01 | 1.317999999983499e-05 | 1.449944994481297e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.818234488000000e+01 | 1.487999999838507e-05 | 1.636963696191977e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.818234270000000e+01 | 1.269999999919946e-05 | 1.397139713883329e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.818234612000000e+01 | 1.611999999795444e-05 | 1.773377337508739e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.818234318000000e+01 | 1.317999999983499e-05 | 1.449944994481297e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.818234318000000e+01 | 1.317999999983499e-05 | 1.449944994481297e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.818234371000000e+01 | 1.371000000105482e-05 | 1.508250825198550e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.818232148000000e+01 | -8.520000001510653e-06 | -9.372937295391257e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.818234160000000e+01 | 1.160000000055561e-05 | 1.276127612822399e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.818232148000000e+01 | -8.520000001510653e-06 | -9.372937295391257e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.818234457000000e+01 | 1.457000000115727e-05 | 1.602860286155915e-01 | PASS |