Match comparison for Hartree energy (match type 28154)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.892364110000000e+00 | 1.150000000000000e-07 | 1.892364023548387e+00 | 5.159072099893074e-08 | 1.892364115000000e+00 | 1.049999999169771e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.89236411, precision: 0.000000115Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss-cmake: [foss2022a-serial, foss-min] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss-cmake: [foss2022a-serial, foss-full] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss-cmake: [foss2022a-mpi, foss-min-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss-cmake: [foss2023a-mpi, foss-full-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss-cmake: [foss2022a-mpi, foss-full-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss-cmake: [foss2023a-mpi, foss-min-mpi] | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.892364220000000e+00 | 1.099999999976120e-07 | 9.565217391096696e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.892364220000000e+00 | 1.099999999976120e-07 | 9.565217391096696e-01 | PASS |