Match comparison for Stress (33) (match type 28268)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.180900739000000e-03 2.080000000000000e-10 -2.180900900000000e-03 9.899494942486153e-11 -2.180900739000000e-03 1.890000001121550e-10 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.002180900739, precision: 0.000000000208
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2022a_serial_min -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2022a_serial -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_serial_opt -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_serial -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023b_serial -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2022a_ppc -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2022a_mpi_min -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_mpi_min -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_serial_debug -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_serial_omp -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2022a_cuda_serial -2.180900550000000e-03 1.890000001121550e-10 9.086538466930529e-01 PASS
spack_foss-2023a_mpi_opt -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_mpi -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2022a_mpi -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.180900550000000e-03 1.890000001121550e-10 9.086538466930529e-01 PASS
spack_foss-2023a_mpi_debug -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_mpi_omp -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
cmake_foss_2022a_min_serial -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
cmake_foss_2022a_full_serial -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
cmake_foss_2022a_min_mpi -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
cmake_foss_2022a_full_mpi -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_intel-2022a_serial_omp -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_intel-2022a_impi_omp -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_intel-2023a_serial_omp -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_intel-2023a_impi -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS
spack_foss-2023a_valgrind -2.180900928000000e-03 -1.890000001121550e-10 -9.086538466930529e-01 PASS