Match comparison for Hartree energy (match type 15643)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.111614240000000e+00 1.000000000000000e-04 1.111569639259259e+00 2.618913988478248e-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, ci-foss-full] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-opt-full: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-serial-full: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-serial-full: [foss2023b-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-ppc: [foss2022a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-serial-min: [foss2023a-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
intel_omp_autotools: [intel2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-serial-min: [foss2023b-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-omp-full: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-mpi-full: [foss2023a-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: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
intel-serial: [intel2023a-serial] 1.111569630000000e+00 -4.461000000000048e-05 -4.461000000000048e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-mpi-omp-full: [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-serial-min: [foss2022a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
valgrind: [foss2023a-serial] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS
foss-mpi-min: [foss2022a-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
cuda-serial: [foss2022a-cuda-mpi] 1.111569640000000e+00 -4.460000000006126e-05 -4.460000000006126e-01 PASS