Match comparison for Ion-ion stress (13) (match type 32377)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.081820885000000e-19 5.330000000000000e-20 8.934200207909091e-20 2.645557358625264e-20 1.081820885200000e-19 4.843519678000000e-20 PASS
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Detailed information

Reference: 0.00000000000000000010818208850000001, precision: 0.0000000000000000000533
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.094548984000000e-19 1.272809899999995e-21 2.388011069418376e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.094548984000000e-19 1.272809899999995e-21 2.388011069418376e-02 PASS
foss-ppc: [foss2022a-serial] 1.094548984000000e-19 1.272809899999995e-21 2.388011069418376e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.623349638000000e-20 -4.194859212000001e-20 -7.870279947467169e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.623349638000000e-20 -4.194859212000001e-20 -7.870279947467169e-01 PASS
foss-serial-full: [foss2023a-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
foss-serial-full: [foss2023b-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
intel_omp_autotools: [intel2022a-serial] 8.918692209000000e-20 -1.899516641000001e-20 -3.563821090056286e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.918692209000000e-20 -1.899516641000001e-20 -3.563821090056286e-01 PASS
foss-serial-min: [foss2022a-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
foss-serial-min: [foss2023a-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
foss-serial-min: [foss2023b-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
foss-opt-full: [foss2023a-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
intel-serial: [intel2023a-serial] 8.918692209000000e-20 -1.899516641000001e-20 -3.563821090056286e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.566172853000000e-19 4.843519680000000e-20 9.087278949343339e-01 PASS
foss-omp-full: [foss2023a-serial] 1.030767272000000e-19 -5.105361300000006e-21 -9.578539024390255e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.974689174000000e-20 -4.843519676000001e-20 -9.087278941838651e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.566172853000000e-19 4.843519680000000e-20 9.087278949343339e-01 PASS
valgrind: [foss2023a-serial] 1.027344596000000e-19 -5.447628900000005e-21 -1.022069212007506e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.623349638000000e-20 -4.194859212000001e-20 -7.870279947467169e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.094548984000000e-19 1.272809899999995e-21 2.388011069418376e-02 PASS