Match comparison for Eigenvalue 2 (match type 15415)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 20-eigensolver.01-cg.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.140946000000000e+00 4.070000000000000e-05 -8.140948000000000e+00 0.000000000000000e+00 -8.140948000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.140946, precision: 0.0000407
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
foss-2022a_ppc -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
spack_foss-2022a_serial_opt -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
spack_foss-2022a_serial -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
foss-2022a_opt -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
intel-2022b -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
intel-2022a -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
cmake_foss_2022a_full_mpi -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
spack_foss-2022a_serial_omp -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
spack_foss-2022a_serial_debug -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
foss-2022a_omp -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_fosscuda-2022a -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
cmake_foss_2022a_full_serial -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
intel-2022a_omp -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
intel-2022b_impi -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
intel-2022a_impi -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
cmake_foss_2022a_min_serial -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
foss-2022a_mpi_omp -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
cmake_foss_2022a_min_mpi -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_foss-2022a -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_foss-2022b_libxc6 -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_foss-2022a_debug -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
intel-2022a_omp_impi -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_foss-2022a_mpi -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_foss-2022b_libxc6_mpi -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_foss-2022a_mpi_debug -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS
eb_foss-2022a_valgrind -8.140948000000000e+00 -2.000000000279556e-06 -4.914004914691784e-02 PASS