Match comparison for Stress (22) [step 0] (match type 28525)

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.980850652000001e-04 7.030000000000001e-11 -5.980851197259259e-04 3.349591013001463e-11 -5.980850652500000e-04 6.395000002636098e-11 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: -0.0005980850652000001, precision: 0.0000000000703
Run Value Difference Relative difference Status
foss-2022a_ppc -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
spack_foss-2022a_serial -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
foss-2022a_opt -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
intel-2022b -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
intel-2022a -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
cmake_foss_2022a_full_serial -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
cmake_foss_2022a_min_serial -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
foss-2022a_omp -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
cmake_foss_2022a_min_mpi -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
cmake_foss_2022a_full_mpi -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
intel-2022a_omp -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
intel-2022b_impi -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
intel-2022a_impi -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
eb_fosscuda-2022a -5.980850013000000e-04 6.390000009161290e-11 9.089615944752900e-01 PASS
eb_foss-2022a -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
foss-2022a_mpi_omp -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.980850013000000e-04 6.390000009161290e-11 9.089615944752900e-01 PASS
eb_foss-2022a_debug -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
eb_foss-2022b_libxc6 -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
spack_foss-2022a_serial_min -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
spack_foss-2022a_serial_opt -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
spack_foss-2022a_serial_debug -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
intel-2022a_omp_impi -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
eb_foss-2022a_mpi -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
spack_foss-2022a_serial_omp -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
eb_foss-2022b_libxc6_mpi -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS
eb_foss-2022a_mpi_debug -5.980851292000000e-04 -6.399999996110906e-11 -9.103840677255910e-01 PASS