Match comparison for Stress (33) (match type 28767)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478901500000e-04 4.230000000000000e-12 -5.662478896357144e-04 1.640821698935445e-12 -5.662478901500000e-04 3.849999962932116e-12 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00056624789015, precision: 0.00000000000423
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
spack_foss-2023a_serial_opt -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
spack_foss-2023a_serial -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
spack_foss-2023a_serial_min -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
spack_foss-2023b_serial -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
spack_foss-2022a_serial -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
spack_foss-2022a_mpi_min -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
spack_foss-2022a_ppc -5.662478894000000e-04 7.499999970031479e-13 1.773049638305314e-01 PASS
spack_foss-2023a_mpi_min -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
spack_foss-2023a_serial_omp -5.662478893000000e-04 8.499999749195242e-13 2.009456205483509e-01 PASS
spack_foss-2022a_mpi -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
spack_foss-2023a_mpi -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
spack_foss-2023a_serial_debug -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
spack_foss-2023a_mpi_debug -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
spack_foss-2023a_mpi_omp -5.662478940000000e-04 -3.849999962932116e-12 -9.101654758704765e-01 PASS
cmake_foss_2022a_full_serial -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
cmake_foss_2022a_min_serial -5.662478906999999e-04 -5.499999327501781e-13 -1.300236247636355e-01 PASS
cmake_foss_2022a_min_mpi -5.662478865000000e-04 3.650000007099363e-12 8.628841624348376e-01 PASS
cmake_foss_2022a_full_mpi -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
spack_intel-2023a_serial -5.662478863000001e-04 3.849999962932116e-12 9.101654758704765e-01 PASS
spack_intel-2022a_impi_omp -5.662478878000000e-04 2.349999968925820e-12 5.555555482094137e-01 PASS
spack_intel-2022a_serial_omp -5.662478909000000e-04 -7.499999970031479e-13 -1.773049638305314e-01 PASS
spack_intel-2023a_serial_omp -5.662478874000000e-04 2.749999989011542e-12 6.501182007119485e-01 PASS
spack_intel-2023a_impi -5.662478876000000e-04 2.550000033178790e-12 6.028368872763096e-01 PASS
spack_foss-2023a_mpi_opt -5.662478890000000e-04 1.150000017088870e-12 2.718676163330662e-01 PASS
spack_foss-2023a_valgrind -5.662478921000000e-04 -1.949999948840098e-12 -4.609928957068788e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.662478886000000e-04 1.550000037174593e-12 3.664302688356010e-01 PASS
spack_foss-2022a_cuda_serial -5.662478906000000e-04 -4.499999548338018e-13 -1.063829680458160e-01 PASS