Match comparison for Eigenvalue 17 (match type 28821)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.945640000000000e-01 7.690000000000000e-04 1.952622592592592e-01 1.039679173898684e-06 1.952610000000000e-01 2.000000000002000e-06 PASS

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Detailed information

Reference: 0.194564, precision: 0.000769
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_serial_opt 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_serial_min 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
foss-2022a_opt 1.952610000000000e-01 6.970000000000032e-04 9.063719115734761e-01 PASS
intel-2022b 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
intel-2022a 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
cmake_foss_2022a_full_mpi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_serial_omp 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
eb_fosscuda-2022a 1.952620000000000e-01 6.980000000000042e-04 9.076723016905125e-01 PASS
foss-2022a_omp 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
foss-2022a_ppc 1.952620000000000e-01 6.980000000000042e-04 9.076723016905125e-01 PASS
spack_foss-2022a_serial_debug 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
intel-2022a_omp 1.952610000000000e-01 6.970000000000032e-04 9.063719115734761e-01 PASS
intel-2022b_impi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
intel-2022a_impi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
cmake_foss_2022a_min_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.952620000000000e-01 6.980000000000042e-04 9.076723016905125e-01 PASS
foss-2022a_mpi_omp 1.952620000000000e-01 6.980000000000042e-04 9.076723016905125e-01 PASS
cmake_foss_2022a_min_mpi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
eb_foss-2022a 1.952610000000000e-01 6.970000000000032e-04 9.063719115734761e-01 PASS
eb_foss-2022b_libxc6 1.952590000000000e-01 6.950000000000012e-04 9.037711313394033e-01 PASS
intel-2022a_omp_impi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
eb_foss-2022a_mpi 1.952610000000000e-01 6.970000000000032e-04 9.063719115734761e-01 PASS
eb_foss-2022a_debug 1.952610000000000e-01 6.970000000000032e-04 9.063719115734761e-01 PASS
eb_foss-2022b_libxc6_mpi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
eb_foss-2022a_mpi_debug 1.952610000000000e-01 6.970000000000032e-04 9.063719115734761e-01 PASS