Match comparison for Hubbard energy (match type 28538)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.475011600000000e-01 1.410000000000000e-06 1.475018993750000e-01 6.717223663809447e-08 1.475018400000000e-01 1.300000000009627e-07 PASS

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Detailed information

Reference: 0.14750116, precision: 0.00000141
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.475018900000000e-01 7.300000000043383e-07 5.177304964569774e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.475017200000000e-01 5.600000000105521e-07 3.971631205748596e-01 PASS
foss-ppc: [foss2022a-serial] 1.475019300000000e-01 7.700000000110396e-07 5.460992907879714e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.475017100000000e-01 5.500000000158156e-07 3.900709219970324e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.475019700000000e-01 8.100000000177410e-07 5.744680851189652e-01 PASS
foss-serial-full: [foss2023a-serial] 1.475019000000000e-01 7.399999999990747e-07 5.248226950348047e-01 PASS
foss-serial-full: [foss2023b-serial] 1.475019000000000e-01 7.399999999990747e-07 5.248226950348047e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.475019300000000e-01 7.700000000110396e-07 5.460992907879714e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.475017600000000e-01 6.000000000172534e-07 4.255319149058535e-01 PASS
foss-serial-min: [foss2022a-serial] 1.475019200000000e-01 7.600000000163032e-07 5.390070922101441e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.475019300000000e-01 7.700000000110396e-07 5.460992907879714e-01 PASS
foss-serial-min: [foss2023a-serial] 1.475019300000000e-01 7.700000000110396e-07 5.460992907879714e-01 PASS
foss-serial-min: [foss2023b-serial] 1.475019300000000e-01 7.700000000110396e-07 5.460992907879714e-01 PASS
foss-opt-full: [foss2023a-serial] 1.475019000000000e-01 7.399999999990747e-07 5.248226950348047e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.475019200000000e-01 7.600000000163032e-07 5.390070922101441e-01 PASS
intel-serial: [intel2023a-serial] 1.475019400000000e-01 7.800000000057761e-07 5.531914893657986e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.475019200000000e-01 7.600000000163032e-07 5.390070922101441e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.475019000000000e-01 7.399999999990747e-07 5.248226950348047e-01 PASS
foss-omp-full: [foss2023a-serial] 1.475019200000000e-01 7.600000000163032e-07 5.390070922101441e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.475019500000000e-01 7.900000000005125e-07 5.602836879436259e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.475019200000000e-01 7.600000000163032e-07 5.390070922101441e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.475019500000000e-01 7.900000000005125e-07 5.602836879436259e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.475019500000000e-01 7.900000000005125e-07 5.602836879436259e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.475019700000000e-01 8.100000000177410e-07 5.744680851189652e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.475019700000000e-01 8.100000000177410e-07 5.744680851189652e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.475019000000000e-01 7.399999999990747e-07 5.248226950348047e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.475019000000000e-01 7.399999999990747e-07 5.248226950348047e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.475019700000000e-01 8.100000000177410e-07 5.744680851189652e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.475017800000000e-01 6.200000000067263e-07 4.397163120615080e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.475018600000000e-01 7.000000000201290e-07 4.964539007234957e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.475019100000000e-01 7.500000000215667e-07 5.319148936323168e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.475018300000000e-01 6.700000000081641e-07 4.751773049703291e-01 PASS