Match comparison for Eigenvalue 130 (match type 12070)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.988170000000000e-01 9.940000000000000e-06 1.988172222222222e-01 4.157397096419648e-07 1.988175000000000e-01 5.000000000005000e-07 PASS

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Detailed information

Reference: 0.198817, precision: 0.00000994
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2023a_serial_min 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2023a_serial_opt 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2023a_serial 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2023b_serial 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2022a_ppc 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2023a_mpi_opt 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS