Match comparison for Kinetic stress (32) (match type 28730)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 2.844424479518519e-20 4.192869147557511e-19 -2.498001803500000e-19 8.049116926500001e-19 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
spack_foss-2022a_serial_min 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2023a_serial_min 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2023a_serial_opt 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2022a_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2023a_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2023b_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2022a_ppc -9.992007222000000e-19 -9.992007222000000e-19 -9.992007221999999e-04 PASS
spack_foss-2022a_cuda_serial -6.661338148000000e-19 -6.661338148000000e-19 -6.661338147999999e-04 PASS
spack_foss-2022a_mpi_min 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_foss-2023a_mpi_min 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_foss-2023a_serial_omp -4.857225733000000e-20 -4.857225733000000e-20 -4.857225733000000e-05 PASS
spack_foss-2023a_mpi_opt 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_foss-2023a_serial_debug 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
spack_foss-2022a_mpi 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_foss-2023a_mpi 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_foss-2023a_mpi_debug 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp -3.885780586000000e-19 -3.885780586000000e-19 -3.885780586000000e-04 PASS
spack_foss-2023a_mpi_omp 2.775557562000000e-19 2.775557562000000e-19 2.775557562000000e-04 PASS
cmake_foss_2022a_min_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
cmake_foss_2022a_full_serial 3.469446952000000e-19 3.469446952000000e-19 3.469446952000000e-04 PASS
cmake_foss_2022a_min_mpi -2.324529458000000e-19 -2.324529458000000e-19 -2.324529458000000e-04 PASS
cmake_foss_2022a_full_mpi 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_intel-2023a_serial 2.579859069000000e-19 2.579859069000000e-19 2.579859069000000e-04 PASS
spack_intel-2022a_serial_omp -2.775557562000000e-19 -2.775557562000000e-19 -2.775557562000000e-04 PASS
spack_intel-2022a_impi_omp -5.551115123000000e-19 -5.551115123000000e-19 -5.551115123000000e-04 PASS
spack_intel-2023a_impi -1.054711873000000e-18 -1.054711873000000e-18 -1.054711873000000e-03 PASS
spack_foss-2023a_valgrind 5.551115123000000e-19 5.551115123000000e-19 5.551115123000000e-04 PASS