Match comparison for Stress (21) (match type 28270)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.125043092000000e-04 1.130000000000000e-10 -3.125043974857143e-04 5.305311162211321e-11 -3.125043092000000e-04 1.029999999950081e-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: -0.0003125043092, precision: 0.000000000113
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial_min -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_full_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_ppc -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi_min -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_mpi_min -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_full_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial_debug -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi_opt -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_cuda_serial -3.125042062000000e-04 1.029999999679031e-10 9.115044244947175e-01 PASS
cmake_foss_2022a_min_mpi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi_debug -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.125042062000000e-04 1.029999999679031e-10 9.115044244947175e-01 PASS
cmake_foss_2022a_min_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial_opt -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023b_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2023a_serial -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2022a_serial_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2023a_serial_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2023a_impi -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2022a_impi_omp -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_valgrind -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS