Match comparison for Ion-ion stress (31) (match type 28756)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 9.062444177214288e-20 2.693076069367406e-20 1.081804140800000e-19 4.843521002000000e-20 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 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-2023a_serial_min 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-2022a_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
cmake_foss_2022a_min_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
cmake_foss_2022a_min_mpi 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2023a_mpi_min 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2022a_mpi_min 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
cmake_foss_2022a_full_mpi 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2023a_serial_debug 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023a_mpi_opt 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2022a_mpi 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2023a_mpi 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2022a_cuda_serial 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp 6.623180208000000e-20 6.623180208000000e-20 6.623180207999999e-05 PASS
spack_foss-2023a_mpi_debug 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2023a_mpi_omp 5.974520406000000e-20 5.974520406000000e-20 5.974520406000000e-05 PASS
spack_foss-2023a_serial_opt 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-2023a_serial_omp 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_intel-2023a_serial 8.918689560000000e-20 8.918689560000000e-20 8.918689559999999e-05 PASS
spack_intel-2022a_serial_omp 8.918689560000000e-20 8.918689560000000e-20 8.918689559999999e-05 PASS
spack_intel-2023a_serial_omp 8.918689560000000e-20 8.918689560000000e-20 8.918689559999999e-05 PASS
spack_intel-2023a_impi 1.566156241000000e-19 1.566156241000000e-19 1.566156241000000e-04 PASS
spack_intel-2022a_impi_omp 1.566156241000000e-19 1.566156241000000e-19 1.566156241000000e-04 PASS
spack_foss-2023a_valgrind 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS