Match comparison for XC stress (31) (match type 28794)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
8.311047291000001e-06 | 4.160000000000000e-14 | 8.311047290999999e-06 | 0.000000000000000e+00 | 8.311047290999999e-06 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.000008311047291000001, precision: 0.0000000000000416Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2023a_serial_min | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_serial_opt | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_serial | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_ppc | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_mpi_min | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2023a_mpi_min | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_mpi_opt | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_serial_debug | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_intel-2022a_serial_omp | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_mpi | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_intel-2023a_impi | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_mpi_debug | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_cuda_serial | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_cuda_mpi_omp | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_intel-2022a_impi_omp | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |
spack_foss-2022a_valgrind | 8.311047290999999e-06 | -1.694065894508601e-21 | -4.072273784876444e-08 | PASS |