Match comparison for Eigenvalue 1 (match type 21960)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.049495000000000e+00 1.020000000000000e-05 -2.049495636363636e+00 5.938156953031667e-07 -2.049496000000000e+00 1.000000000139778e-06 PASS

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Detailed information

Reference: -2.0494950000000003, precision: 0.0000102
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_foss-2022a_mpi_opt -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_foss-2022a_mpi_wo_codecov -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_foss-2022a_mpi_debug -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_foss-2022a_mpi_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss-2022a_ppc -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
cmake_foss_2022a_min_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_serial_opt -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
cmake_foss_2022a_full_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
cmake_foss_2022a_full_mpi -2.049497000000000e+00 -1.999999999835467e-06 -1.960784313564183e-01 PASS
cmake_foss_2022a_min_mpi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
eb_foss-2022a -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
eb_foss-2022a_debug -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
eb_foss-2022a_mpi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
eb_foss-2022b_libxc6 -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-2022a_opt -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss-2022a_omp -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
intel-2022a -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
eb_foss-2022b_libxc6_mpi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
intel-2022b -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_foss-2022a_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel-2022a_omp -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
eb_foss-2022a_mpi_debug -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_foss-2022a_serial_min -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel-2022a_impi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
intel-2022b_impi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_foss-2022a_serial_debug -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
eb_fosscuda-2022a -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss-2022a_mpi_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_serial_omp -2.049497000000000e+00 -1.999999999835467e-06 -1.960784313564183e-01 PASS
intel-2022a_omp_impi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_cuda_mpi_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS