Match comparison for Correlation energy (match type 28836)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.854413740000000e+00 1.630000000000000e-03 -1.852933855333333e+00 2.384794517129244e-06 -1.852939905000000e+00 6.744999999974688e-06 PASS

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Detailed information

Reference: -1.85441374, precision: 0.00163
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_autotools: [foss2022a-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_autotools: [foss2023b-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
intel_autotools: [intel2023a-serial] -1.852933160000000e+00 1.480579999999954e-03 9.083312883435298e-01 PASS
foss_autotools: [foss2023a-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.852933600000000e+00 1.480139999999963e-03 9.080613496932289e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.852933220000000e+00 1.480520000000096e-03 9.082944785276664e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.852934040000000e+00 1.479699999999973e-03 9.077914110429280e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.852933170000000e+00 1.480570000000014e-03 9.083251533742420e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.852933360000000e+00 1.480380000000059e-03 9.082085889570913e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.852933210000000e+00 1.480530000000035e-03 9.083006134969542e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.852933590000000e+00 1.480150000000124e-03 9.080674846626531e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.852934080000000e+00 1.479659999999994e-03 9.077668711656404e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.852946650000000e+00 1.467090000000004e-03 9.000552147239290e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.852933740000000e+00 1.479999999999926e-03 9.079754601226540e-01 PASS