Match comparison for Eigenvalue 16 (match type 29678)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.368000000000000e-01 5.590000000000000e-03 1.414981851851852e-01 1.926911057876232e-03 1.367810000000000e-01 5.107999999999988e-03 PASS
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Detailed information

Reference: 0.1368, precision: 0.00559
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023a_serial_min 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023a_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023a_serial_opt 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023b_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_ppc 1.418190000000000e-01 5.018999999999996e-03 8.978533094812157e-01 PASS
spack_foss-2023a_mpi_min 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_mpi_min 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023a_serial_debug 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023a_serial_omp 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023a_mpi_opt 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_mpi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2023a_mpi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
cmake_foss_2022a_full_mpi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_cuda_serial 1.418890000000000e-01 5.088999999999982e-03 9.103756708407840e-01 PASS
spack_foss-2023a_mpi_debug 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.316730000000000e-01 -5.126999999999993e-03 -9.171735241502670e-01 PASS
spack_foss-2023a_mpi_omp 1.418770000000000e-01 5.076999999999998e-03 9.082289803220032e-01 PASS
cmake_foss_2022a_min_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
cmake_foss_2022a_full_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
cmake_foss_2022a_min_mpi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_intel-2023a_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_intel-2022a_serial_omp 1.418770000000000e-01 5.076999999999998e-03 9.082289803220032e-01 PASS
spack_intel-2023a_serial_omp 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_intel-2023a_impi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_intel-2022a_impi_omp 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS