Match comparison for XC stress (12) (match type 28742)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.256809114485714e-20 3.149650960874939e-20 -2.974059893500000e-20 6.844894261500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
spack_foss-2023a_serial_opt -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
spack_foss-2023a_serial -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
spack_foss-2023a_serial_min -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
spack_foss-2023b_serial -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
spack_foss-2022a_serial -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
spack_foss-2022a_mpi_min 4.911097028000000e-21 4.911097028000000e-21 4.911097028000000e-06 PASS
spack_foss-2022a_ppc -9.818954155000000e-20 -9.818954155000000e-20 -9.818954155000000e-05 PASS
spack_foss-2023a_mpi_min 4.911097028000000e-21 4.911097028000000e-21 4.911097028000000e-06 PASS
spack_foss-2023a_serial_omp 2.868307669000000e-20 2.868307669000000e-20 2.868307669000000e-05 PASS
spack_foss-2022a_mpi 4.911097028000000e-21 4.911097028000000e-21 4.911097028000000e-06 PASS
spack_foss-2023a_mpi 4.911097028000000e-21 4.911097028000000e-21 4.911097028000000e-06 PASS
spack_foss-2023a_serial_debug -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
spack_foss-2023a_mpi_debug 4.911097028000000e-21 4.911097028000000e-21 4.911097028000000e-06 PASS
spack_foss-2023a_mpi_omp 2.275596364000000e-20 2.275596364000000e-20 2.275596364000000e-05 PASS
cmake_foss_2022a_full_serial -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
cmake_foss_2022a_min_serial -3.156531805000000e-20 -3.156531805000000e-20 -3.156531805000000e-05 PASS
cmake_foss_2022a_min_mpi 9.818170649999999e-21 9.818170649999999e-21 9.818170649999999e-06 PASS
cmake_foss_2022a_full_mpi 4.911097028000000e-21 4.911097028000000e-21 4.911097028000000e-06 PASS
spack_intel-2023a_serial 3.625173959000000e-20 3.625173959000000e-20 3.625173959000000e-05 PASS
spack_intel-2022a_impi_omp 4.282386823000000e-21 4.282386823000000e-21 4.282386822999999e-06 PASS
spack_intel-2022a_serial_omp -8.826422124000000e-20 -8.826422124000000e-20 -8.826422123999999e-05 PASS
spack_intel-2023a_serial_omp 6.149670955000000e-21 6.149670955000000e-21 6.149670955000000e-06 PASS
spack_intel-2023a_impi -2.389924637000000e-20 -2.389924637000000e-20 -2.389924637000000e-05 PASS
spack_foss-2023a_mpi_opt 4.911097028000000e-21 4.911097028000000e-21 4.911097028000000e-06 PASS
spack_foss-2023a_valgrind -2.189897806000000e-20 -2.189897806000000e-20 -2.189897806000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp -1.659373361000000e-20 -1.659373361000000e-20 -1.659373361000000e-05 PASS
spack_foss-2022a_cuda_serial 3.870834368000000e-20 3.870834368000000e-20 3.870834368000000e-05 PASS