Match comparison for Eigenvalue 80 (match type 12065)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.584150000000000e-01 7.920000000000000e-06 -1.584147777777778e-01 4.157397096419648e-07 -1.584145000000000e-01 5.000000000005000e-07 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: -0.158415, precision: 0.00000792
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
spack_foss-2023a_serial_min -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
spack_foss-2022a_ppc -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
spack_foss-2022a_serial -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
spack_foss-2023a_serial_opt -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
spack_foss-2023a_mpi_min -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
spack_foss-2023a_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS