Match comparison for Hartree energy (match type 30556)

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.641734400000000e+00 2.820000000000000e-05 4.641741648518519e+00 1.077827812247793e-05 4.641738365000000e+00 2.163499999996432e-05 PASS

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Detailed information

Reference: 4.6417344, precision: 0.0000282
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.641739850000000e+00 5.449999999740385e-06 1.932624113383115e-01 PASS
foss-serial-full: [foss2023b-serial] 4.641739500000000e+00 5.100000000091143e-06 1.808510638330192e-01 PASS
foss-opt-full: [foss2023a-serial] 4.641739500000000e+00 5.100000000091143e-06 1.808510638330192e-01 PASS
foss-serial-full: [foss2023a-serial] 4.641739500000000e+00 5.100000000091143e-06 1.808510638330192e-01 PASS
intel-serial: [intel2023a-serial] 4.641739450000000e+00 5.050000000395016e-06 1.790780141984048e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 4.641748100000000e+00 1.370000000022742e-05 4.858156028449439e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.641739500000000e+00 5.100000000091143e-06 1.808510638330192e-01 PASS
foss-ppc: [foss2022a-serial] 4.641745450000000e+00 1.105000000034551e-05 3.918439716434576e-01 PASS
intel-omp: [intel2023a-serial] 4.641747970000000e+00 1.357000000012931e-05 4.812056737634507e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 4.641738490000000e+00 4.090000000012139e-06 1.450354609933383e-01 PASS
intel-omp: [intel2022a-serial] 4.641747940000000e+00 1.354000000031164e-05 4.801418439826821e-01 PASS
foss-omp-full: [foss2023a-serial] 4.641740230000000e+00 5.830000000095481e-06 2.067375886558681e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.641760000000000e+00 2.559999999984797e-05 9.078014184343250e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.641760000000000e+00 2.559999999984797e-05 9.078014184343250e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 4.641739580000000e+00 5.180000000493123e-06 1.836879432798980e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.641716940000000e+00 -1.745999999958059e-05 -6.191489361553401e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.641743490000000e+00 9.089999999822851e-06 3.223404255256330e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.641760000000000e+00 2.559999999984797e-05 9.078014184343250e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.641744380000000e+00 9.979999999742972e-06 3.539007092107437e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.641744160000000e+00 9.760000000191837e-06 3.460992907869446e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.641739920000000e+00 5.520000000203140e-06 1.957446808582674e-01 PASS
foss-serial-min: [foss2023a-serial] 4.641746270000000e+00 1.186999999980287e-05 4.209219858086125e-01 PASS
foss-serial-min: [foss2023b-serial] 4.641746270000000e+00 1.186999999980287e-05 4.209219858086125e-01 PASS
foss-serial-min: [foss2022a-serial] 4.641746270000000e+00 1.186999999980287e-05 4.209219858086125e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.641716730000000e+00 -1.767000000008068e-05 -6.265957446837119e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.641716730000000e+00 -1.767000000008068e-05 -6.265957446837119e-01 PASS
valgrind: [foss2023a-serial] 4.641738290000000e+00 3.890000000339455e-06 1.379432624233849e-01 PASS