Match comparison for Eigenvalue 1 (match type 20925)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.096200000000000e-02 4.550000000000000e-05 -9.096200000000003e-02 2.775557561562891e-17 -9.096200000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.090962, precision: 0.0000455
Run Value Difference Relative difference Status
foss-2022a_ppc -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.096200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS