Match comparison for Hartree energy (match type 29585)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.122754400000000e+01 | 5.610000000000000e-08 | -1.122754400793104e+01 | 4.050807274638439e-09 | -1.122754400500000e+01 | 5.000000413701855e-09 | PASS |
Checks for this match
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Detailed information
Reference: -11.227544, precision: 0.0000000561Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.122754400000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.122754400000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.122754400000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.122754400000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.122754400000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.122754400000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.122754401000000e+01 | -1.000000082740371e-08 | -1.782531341783193e-01 | PASS |