Match comparison for XC stress (32) (match type 28795)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.466540075000000e-05 1.230000000000000e-13 -2.466540075000001e-05 6.776263578034403e-21 -2.466540075000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00002466540075, precision: 0.000000000000123
Run Value Difference Relative difference Status
foss-2022a_ppc -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.466540075000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS