Match comparison for Eigenvalue [1up] (match type 1024)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 28-carbon_big_box.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.545943000000000e+00 1.000000000000000e-04 -4.545948000000000e+00 0.000000000000000e+00 -4.545948000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.545943, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
cmake_foss_2022a_full_serial -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
cmake_foss_2022a_min_serial -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
cmake_foss_2022a_full_mpi -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
cmake_foss_2022a_min_mpi -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_foss-2022a -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_fosscuda-2022a -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_foss-2022a_debug -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_foss-2022a_mpi -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_foss-2022b_libxc6 -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
foss-2022a_opt -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
intel-2022a -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_foss-2022b_libxc6_mpi -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
foss-2022a_omp -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
intel-2022b -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_foss-2022a_valgrind -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
spack_foss-2022a_serial -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_foss-2022a_mpi_debug -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
intel-2022a_omp -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
intel-2022a_impi -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
intel-2022b_impi -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
foss-2022a_mpi_omp -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
spack_foss-2022a_serial_min -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
spack_foss-2022a_serial_opt -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
spack_foss-2022a_serial_debug -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
spack_foss-2022a_serial_omp -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS
intel-2022a_omp_impi -4.545948000000000e+00 -4.999999999810711e-06 -4.999999999810711e-02 PASS