Match comparison for XC stress (22) (match type 28792)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.949842735000000e-03 2.470000000000000e-11 -4.949842735000000e-03 8.673617379884035e-19 -4.949842735000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.004949842735, precision: 0.0000000000247
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -4.949842735000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS