Match comparison for Stress (32) [step 0] (match type 28528)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.403016191000001e-06 3.000000000000000e-12 6.403018231562500e-06 1.800836262905147e-12 6.403016191500000e-06 2.724499999877530e-12 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: 0.000006403016191000001, precision: 0.000000000003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2023a_serial_min 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2022a_serial_opt 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2022a_serial 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2022a_ppc 6.403018916000000e-06 2.724999998767613e-12 9.083333329225376e-01 PASS
spack_foss-2022a_mpi_min 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2023a_mpi_min 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2022a_mpi_opt 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2022a_serial_debug 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_intel-2022a_serial_omp 6.403018915000000e-06 2.723999998446348e-12 9.079999994821160e-01 PASS
spack_foss-2022a_mpi 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_intel-2023a_impi 6.403018915000000e-06 2.723999998446348e-12 9.079999994821160e-01 PASS
spack_foss-2022a_mpi_debug 6.403018911000000e-06 2.719999998855355e-12 9.066666662851182e-01 PASS
spack_foss-2022a_cuda_serial 6.403013467000000e-06 -2.724000000987447e-12 -9.080000003291490e-01 PASS
spack_foss-2022a_cuda_mpi_omp 6.403013467000000e-06 -2.724000000987447e-12 -9.080000003291490e-01 PASS
spack_intel-2022a_impi_omp 6.403018915000000e-06 2.723999998446348e-12 9.079999994821160e-01 PASS