Match comparison for Ion-ion stress (23) (match type 28755)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -3.364536969410304e-20 9.138542436288645e-20 3.016593705000000e-20 1.605648856500000e-19 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.229906970000000e-19 -1.229906970000000e-19 -1.229906970000000e-04 PASS
foss-serial-min: [foss2022a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-serial-min: [foss2023b-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-serial-min: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.229906970000000e-19 -1.229906970000000e-19 -1.229906970000000e-04 PASS
foss-serial-full: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-opt-full: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
intel-serial: [intel2023a-serial] 8.963465368000000e-20 8.963465368000000e-20 8.963465368000000e-05 PASS
foss-serial-full: [foss2023b-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss-serial-debug: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
intel_omp_autotools: [intel2022a-serial] 8.963465368000000e-20 8.963465368000000e-20 8.963465368000000e-05 PASS
foss-ppc: [foss2022a-serial] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
intel_omp_autotools: [intel2023a-serial] 8.963465368000000e-20 8.963465368000000e-20 8.963465368000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss-omp-full: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss-mpi-full: [foss2023a-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.907308227000000e-19 1.907308227000000e-19 1.907308227000000e-04 PASS
foss-mpi-min: [foss2023a-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss-mpi-debug: [foss2023a-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss-mpi-min: [foss2022a-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.303989486000000e-19 -1.303989486000000e-19 -1.303989486000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.907308227000000e-19 1.907308227000000e-19 1.907308227000000e-04 PASS
valgrind: [foss2023a-serial] -8.112874089000001e-21 -8.112874089000001e-21 -8.112874089000000e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.229906970000000e-19 -1.229906970000000e-19 -1.229906970000000e-04 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS