Match comparison for Hubbard energy (match type 29672)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.827289200000000e-01 3.830000000000000e-05 1.826943963333334e-01 2.387395140226788e-07 1.826949400000000e-01 6.999999999923734e-07 PASS

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Detailed information

Reference: 0.18272892, precision: 0.0000383
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_autotools: [foss2022a-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_autotools: [foss2023b-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
intel_autotools: [intel2023a-serial] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
foss_autotools: [foss2023a-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.826943200000000e-01 -3.459999999999575e-05 -9.033942558745625e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.826945400000000e-01 -3.438000000000052e-05 -8.976501305483164e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.826944700000000e-01 -3.444999999999143e-05 -8.994778067882879e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.826944600000000e-01 -3.445999999998617e-05 -8.997389033938947e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.826944000000000e-01 -3.451999999998234e-05 -9.013054830282595e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.826943300000000e-01 -3.459000000000101e-05 -9.031331592689558e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.826943200000000e-01 -3.459999999999575e-05 -9.033942558745625e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.826956400000000e-01 -3.327999999999665e-05 -8.689295039163615e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.826944900000000e-01 -3.443000000000196e-05 -8.989556135770745e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.826942400000000e-01 -3.467999999998139e-05 -9.054830287201407e-01 PASS