Match comparison for Eigenvalue 20 (match type 12059)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.725500000000000e-01 2.860000000000000e-04 -5.725497777777777e-01 4.157397096535039e-07 -5.725495000000000e-01 5.000000000143778e-07 PASS
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Detailed information

Reference: -0.57255, precision: 0.000286
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.725490000000000e-01 1.000000000028756e-06 3.496503496604041e-03 PASS
spack_foss-2023a_serial_min -5.725490000000000e-01 1.000000000028756e-06 3.496503496604041e-03 PASS
spack_foss-2022a_ppc -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.725490000000000e-01 1.000000000028756e-06 3.496503496604041e-03 PASS
spack_foss-2022a_serial -5.725490000000000e-01 1.000000000028756e-06 3.496503496604041e-03 PASS
spack_foss-2023a_serial_opt -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.725490000000000e-01 1.000000000028756e-06 3.496503496604041e-03 PASS
spack_foss-2023a_mpi_min -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -5.725490000000000e-01 1.000000000028756e-06 3.496503496604041e-03 PASS
spack_foss-2023a_mpi -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.725500000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS