Match comparison for B3LYP Fock Int[n*v_xc] (match type 12228)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.479046950000000e-01 | 4.190000000000000e-06 | -3.479079820000001e-01 | 1.898115556725917e-06 | -3.479046850000000e-01 | 3.815000000018109e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.347904695, precision: 0.00000419Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.479084800000000e-01 | -3.785000000033900e-06 | -9.033412887909070e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.479008700000000e-01 | 3.825000000012846e-06 | 9.128878281653571e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.479008900000000e-01 | 3.804999999967862e-06 | 9.081145584648835e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.479085000000000e-01 | -3.805000000023373e-06 | -9.081145584781321e-01 | PASS |