Match comparison for Eigenvalues sum (match type 29832)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.989878870700000e+02 4.620000000000000e-07 -1.989878871439286e+02 2.026492290250789e-07 -1.989878869700000e+02 3.199999980552093e-07 PASS

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Detailed information

Reference: -198.98788707, precision: 0.000000462
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023a_serial_opt -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023a_serial_min -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2022a_serial -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023a_serial -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023b_serial -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2022a_ppc -1.989878869500000e+02 1.200000099288445e-07 2.597402812312652e-01 PASS
spack_foss-2022a_cuda_serial -1.989878869700000e+02 9.999999406318238e-08 2.164502035999619e-01 PASS
spack_foss-2023a_mpi_min -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2022a_mpi_min -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023a_serial_omp -1.989878866600000e+02 4.100000126072700e-07 8.874459147343507e-01 PASS
spack_foss-2023a_serial_debug -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023a_mpi_opt -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2022a_mpi -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023a_mpi -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.989878869500000e+02 1.200000099288445e-07 2.597402812312652e-01 PASS
spack_foss-2023a_mpi_debug -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_foss-2023a_mpi_omp -1.989878866500000e+02 4.199999921183917e-07 9.090908920311509e-01 PASS
cmake_foss_2022a_full_serial -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
cmake_foss_2022a_min_serial -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_intel-2023a_serial -1.989878869600000e+02 1.100000019960135e-07 2.380952424156136e-01 PASS
cmake_foss_2022a_min_mpi -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
cmake_foss_2022a_full_mpi -1.989878872900000e+02 -2.200000039920269e-07 -4.761904848312271e-01 PASS
spack_intel-2022a_impi_omp -1.989878869400000e+02 1.299999894399662e-07 2.813852585280653e-01 PASS
spack_intel-2022a_serial_omp -1.989878869400000e+02 1.299999894399662e-07 2.813852585280653e-01 PASS
spack_intel-2023a_serial_omp -1.989878869300000e+02 1.399999973727972e-07 3.030302973437169e-01 PASS
spack_intel-2023a_impi -1.989878869500000e+02 1.200000099288445e-07 2.597402812312652e-01 PASS
spack_foss-2023a_valgrind -1.989878872000000e+02 -1.299999894399662e-07 -2.813852585280653e-01 PASS