Match comparison for wf-st00001.plane_x 328 coordinate_x (match type 29087)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 05-output.02-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.116708834360000e+00 1.000000000000000e-06 2.116708834360000e+00 0.000000000000000e+00 2.116708834360000e+00 0.000000000000000e+00 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: 2.11670883436, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind 2.116708834360000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS