Match comparison for Hartree energy (match type 15643)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.111614240000000e+00 1.000000000000000e-04 1.111569639428571e+00 2.321153815789246e-09 1.111569635000000e+00 4.999999969612645e-09 PASS

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Detailed information

Reference: 1.11161424, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_autotools: [foss2022a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_autotools: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_autotools: [foss2023b-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
intel_autotools: [intel2023a-serial] 1.111569630000000e+00 -4.461000000000048e-05 -4.461000000000048e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.111569630000000e+00 -4.461000000000048e-05 -4.461000000000048e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS