Match comparison for Eigenvalue 1 (match type 28849)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.187870000000000e-01 4.490000000000000e-04 -3.183807407407407e-01 1.321968022040037e-06 -3.183820000000000e-01 2.999999999975245e-06 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.318787, precision: 0.000449
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
spack_foss-2022a_serial_min -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
foss-2022a_ppc -3.183810000000000e-01 4.059999999999619e-04 9.042316258351045e-01 PASS
spack_foss-2022a_serial_opt -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
spack_foss-2022a_serial -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
foss-2022a_opt -3.183820000000000e-01 4.049999999999887e-04 9.020044543429592e-01 PASS
intel-2022b -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
intel-2022a -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
spack_foss-2022a_serial_omp -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
cmake_foss_2022a_full_mpi -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
spack_foss-2022a_serial_debug -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
foss-2022a_omp -3.183790000000000e-01 4.079999999999639e-04 9.086859688195188e-01 PASS
intel-2022a_omp -3.183830000000000e-01 4.039999999999599e-04 8.997772828506903e-01 PASS
intel-2022b_impi -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
intel-2022a_impi -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.183810000000000e-01 4.059999999999619e-04 9.042316258351045e-01 PASS
eb_fosscuda-2022a -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
cmake_foss_2022a_min_serial -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
foss-2022a_mpi_omp -3.183820000000000e-01 4.049999999999887e-04 9.020044543429592e-01 PASS
cmake_foss_2022a_min_mpi -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
eb_foss-2022a -3.183820000000000e-01 4.049999999999887e-04 9.020044543429592e-01 PASS
eb_foss-2022b_libxc6 -3.183850000000000e-01 4.020000000000135e-04 8.953229398663997e-01 PASS
eb_foss-2022a_debug -3.183820000000000e-01 4.049999999999887e-04 9.020044543429592e-01 PASS
intel-2022a_omp_impi -3.183790000000000e-01 4.079999999999639e-04 9.086859688195188e-01 PASS
eb_foss-2022a_mpi -3.183820000000000e-01 4.049999999999887e-04 9.020044543429592e-01 PASS
eb_foss-2022b_libxc6_mpi -3.183800000000000e-01 4.069999999999907e-04 9.064587973273734e-01 PASS
eb_foss-2022a_mpi_debug -3.183820000000000e-01 4.049999999999887e-04 9.020044543429592e-01 PASS