Match comparison for Ion-ion stress (13) (match type 28752)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 9.067843454888889e-20 2.742310246604150e-20 1.081820885200000e-19 4.843519678000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_serial_min 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023a_serial_opt 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023a_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023b_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_ppc 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
spack_foss-2022a_mpi_min 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_mpi_min 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_serial_debug 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023a_serial_omp 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_cuda_serial 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
spack_foss-2023a_mpi_opt 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2022a_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2022a_cuda_mpi_omp 6.623349638000000e-20 6.623349638000000e-20 6.623349638000000e-05 PASS
spack_foss-2023a_mpi_debug 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_mpi_omp 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
cmake_foss_2022a_min_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
cmake_foss_2022a_full_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
cmake_foss_2022a_min_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
cmake_foss_2022a_full_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_intel-2022a_serial_omp 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
spack_intel-2022a_impi_omp 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
spack_intel-2023a_serial_omp 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
spack_intel-2023a_impi 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
spack_foss-2023a_valgrind 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS