Match comparison for Stress (32) (match type 28813)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.513513031000000e-04 2.760000000000000e-12 -5.513513031000000e-04 0.000000000000000e+00 -5.513513031000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0005513513031, precision: 0.00000000000276
Run Value Difference Relative difference Status
foss-2022a_ppc -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS