Match comparison for eigenvalue [2] (match type 25473)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.576105000000000e+00 2.790000000000000e-05 -5.576121000000000e+00 0.000000000000000e+00 -5.576121000000000e+00 0.000000000000000e+00 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: -5.576105, precision: 0.0000279
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_ppc -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_cuda_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_mpi_min -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_mpi_min -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
cmake_foss_2022a_full_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_mpi_opt -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_serial_debug -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
cmake_foss_2022a_full_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
cmake_foss_2022a_min_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
cmake_foss_2022a_min_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_mpi_debug -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_mpi_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_serial_min -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_serial_opt -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023b_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2023a_serial_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_intel-2023a_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_intel-2022a_serial_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_intel-2023a_serial_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_intel-2023a_impi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_intel-2022a_impi_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS