Match comparison for Eigenvalue 17 (match type 29679)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.945640000000000e-01 7.690000000000000e-04 1.952098518518518e-01 2.640006598902641e-04 1.945635000000000e-01 6.994999999999918e-04 PASS
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Detailed information

Reference: 0.194564, precision: 0.000769
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023a_serial_min 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023a_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023a_serial_opt 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023b_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_ppc 1.952340000000000e-01 6.700000000000039e-04 8.712613784135291e-01 PASS
spack_foss-2023a_mpi_min 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_mpi_min 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023a_serial_debug 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023a_serial_omp 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023a_mpi_opt 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_mpi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2023a_mpi 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_cuda_serial 1.952580000000000e-01 6.940000000000002e-04 9.024707412223669e-01 PASS
spack_foss-2023a_mpi_debug 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.938640000000000e-01 -6.999999999999784e-04 -9.102730819245493e-01 PASS
spack_foss-2023a_mpi_omp 1.952620000000000e-01 6.980000000000042e-04 9.076723016905125e-01 PASS
cmake_foss_2022a_min_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
cmake_foss_2022a_full_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
cmake_foss_2022a_min_mpi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_intel-2023a_serial 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_intel-2022a_serial_omp 1.952620000000000e-01 6.980000000000042e-04 9.076723016905125e-01 PASS
spack_intel-2023a_serial_omp 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_intel-2023a_impi 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS
spack_intel-2022a_impi_omp 1.952630000000000e-01 6.990000000000052e-04 9.089726918075489e-01 PASS