Match comparison for Stress (33) (match type 28814)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.168822607000000e-03 5.840000000000000e-12 -1.168822607000000e-03 2.168404344971009e-19 -1.168822607000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.001168822607, precision: 0.00000000000584
Run Value Difference Relative difference Status
foss-2022a_ppc -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.168822607000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS