Match comparison for Eigenvalue 17 (match type 28852)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.979470000000000e-01 9.370000000000000e-04 1.987955555555556e-01 3.095197394932900e-06 1.987920000000000e-01 6.000000000006001e-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: 0.197947, precision: 0.000937
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2022a_serial_min 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
foss-2022a_ppc 1.987950000000000e-01 8.479999999999877e-04 9.050160085378737e-01 PASS
spack_foss-2022a_serial_opt 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2022a_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
foss-2022a_opt 1.987930000000000e-01 8.459999999999857e-04 9.028815368196218e-01 PASS
intel-2022b 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
intel-2022a 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2022a_serial_omp 1.987960000000000e-01 8.489999999999887e-04 9.060832443969996e-01 PASS
cmake_foss_2022a_full_mpi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2022a_serial_debug 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
foss-2022a_omp 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
intel-2022a_omp 1.987900000000000e-01 8.429999999999827e-04 8.996798292422440e-01 PASS
intel-2022b_impi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
intel-2022a_impi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.987930000000000e-01 8.459999999999857e-04 9.028815368196218e-01 PASS
eb_fosscuda-2022a 1.987950000000000e-01 8.479999999999877e-04 9.050160085378737e-01 PASS
cmake_foss_2022a_min_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
foss-2022a_mpi_omp 1.987920000000000e-01 8.449999999999847e-04 9.018143009604959e-01 PASS
cmake_foss_2022a_min_mpi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
eb_foss-2022a 1.987930000000000e-01 8.459999999999857e-04 9.028815368196218e-01 PASS
eb_foss-2022b_libxc6 1.987860000000000e-01 8.389999999999787e-04 8.954108858057402e-01 PASS
eb_foss-2022a_debug 1.987930000000000e-01 8.459999999999857e-04 9.028815368196218e-01 PASS
intel-2022a_omp_impi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
eb_foss-2022a_mpi 1.987930000000000e-01 8.459999999999857e-04 9.028815368196218e-01 PASS
eb_foss-2022b_libxc6_mpi 1.987960000000000e-01 8.489999999999887e-04 9.060832443969996e-01 PASS
eb_foss-2022a_mpi_debug 1.987930000000000e-01 8.459999999999857e-04 9.028815368196218e-01 PASS