Match comparison for Hartree stress (22) (match type 28736)

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.859962924000001e-04 4.430000000000000e-12 8.859962924181818e-04 7.288240945037881e-13 8.859962924999999e-04 1.600000026132781e-12 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0008859962924, precision: 0.00000000000443
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.859962915000000e-04 -9.000000180878209e-13 -2.031602749633907e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 8.859962941000000e-04 1.699999949839048e-12 3.837471670065571e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.859962915000000e-04 -9.000000180878209e-13 -2.031602749633907e-01 PASS
foss-serial-min: [foss2023a-serial] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
foss-serial-min: [foss2022a-serial] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
foss-serial-min: [foss2023b-serial] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
foss-opt-full: [foss2023a-serial] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
foss-serial-full: [foss2023b-serial] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
foss-serial-full: [foss2023a-serial] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
foss-ppc: [foss2022a-serial] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.859962927000000e-04 2.999999337491288e-13 6.772007533840380e-02 PASS
foss-serial-debug: [foss2023a-serial] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.859962913999999e-04 -1.000000104424414e-12 -2.257336578836150e-01 PASS
foss-omp-full: [foss2023a-serial] 8.859962923000000e-04 -1.000000863365935e-13 -2.257338292022427e-02 PASS
foss-mpi-full: [foss2023a-mpi] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss-mpi-min: [foss2022a-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
foss-mpi-min: [foss2023a-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
intel-serial: [intel2023a-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.859962932000000e-04 7.999999317512274e-13 1.805868920431664e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.859962908999999e-04 -1.500000102426513e-12 -3.386004745883777e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.859962934000000e-04 9.999999960041972e-13 2.257336334095253e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
valgrind: [foss2023a-serial] 8.859962922000000e-04 -2.000000642529698e-13 -4.514674136635886e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.859962928000000e-04 3.999999116655051e-13 9.029343378453838e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 8.859962916000000e-04 -8.000000401714447e-13 -1.805869165172561e-01 PASS