Match comparison for Eigenvalue 60 (match type 12063)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.250330000000000e-01 1.130000000000000e-05 -2.250327777777777e-01 4.157397096419648e-07 -2.250325000000000e-01 5.000000000005000e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.225033, precision: 0.0000113
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.250320000000000e-01 1.000000000001000e-06 8.849557522132744e-02 PASS
spack_foss-2022a_serial_min -2.250320000000000e-01 1.000000000001000e-06 8.849557522132744e-02 PASS
spack_foss-2023a_serial_opt -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.250320000000000e-01 1.000000000001000e-06 8.849557522132744e-02 PASS
spack_foss-2023a_serial -2.250320000000000e-01 1.000000000001000e-06 8.849557522132744e-02 PASS
spack_foss-2023b_serial -2.250320000000000e-01 1.000000000001000e-06 8.849557522132744e-02 PASS
spack_foss-2022a_ppc -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.250320000000000e-01 1.000000000001000e-06 8.849557522132744e-02 PASS
spack_foss-2023a_serial_omp -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS