Match comparison for Kinetic stress (12) (match type 28724)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.932977585107144e-20 6.522912402292266e-19 2.289834989999999e-19 1.713906794000000e-18 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2022a_serial_min -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2023a_serial_opt -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2022a_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2023a_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2023b_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2022a_ppc -2.220446049000000e-19 -2.220446049000000e-19 -2.220446049000000e-04 PASS
spack_foss-2022a_mpi_min 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
spack_foss-2023a_mpi_min 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
spack_foss-2023a_mpi_opt 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
spack_foss-2023a_serial_debug -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2023a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
spack_foss-2022a_mpi 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
spack_foss-2023a_mpi 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
spack_foss-2023a_mpi_debug 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp 1.942890293000000e-18 1.942890293000000e-18 1.942890293000000e-03 PASS
spack_foss-2023a_mpi_omp 1.110223025000000e-19 1.110223025000000e-19 1.110223025000000e-04 PASS
spack_foss-2022a_cuda_serial 1.609823386000000e-18 1.609823386000000e-18 1.609823386000000e-03 PASS
cmake_foss_2022a_min_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
cmake_foss_2022a_full_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
cmake_foss_2022a_min_mpi -3.885780586000000e-19 -3.885780586000000e-19 -3.885780586000000e-04 PASS
spack_intel-2023a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.551115123000000e-20 -5.551115123000000e-20 -5.551115123000000e-05 PASS
spack_intel-2023a_serial_omp -7.771561172000000e-19 -7.771561172000000e-19 -7.771561172000000e-04 PASS
spack_intel-2023a_impi -1.110223025000000e-18 -1.110223025000000e-18 -1.110223025000000e-03 PASS
spack_intel-2022a_impi_omp -5.551115123000000e-19 -5.551115123000000e-19 -5.551115123000000e-04 PASS
spack_foss-2023a_valgrind -1.484923295000000e-18 -1.484923295000000e-18 -1.484923295000000e-03 PASS