Match comparison for Eigenvalue 1 (match type 15414)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 20-eigensolver.01-cg.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.453825300000000e+01 1.000000000000000e-04 -1.453825600000000e+01 1.776356839400250e-15 -1.453825600000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -14.538253, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
spack_foss-2022a_serial_min -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
foss-2022a_ppc -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
spack_foss-2022a_serial_opt -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
spack_foss-2022a_serial -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
foss-2022a_opt -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
intel-2022b -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
intel-2022a -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
spack_foss-2022a_serial_omp -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
cmake_foss_2022a_full_mpi -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
spack_foss-2022a_serial_debug -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
foss-2022a_omp -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
intel-2022a_omp -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
intel-2022b_impi -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
intel-2022a_impi -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_fosscuda-2022a -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
cmake_foss_2022a_min_serial -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
foss-2022a_mpi_omp -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
cmake_foss_2022a_min_mpi -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_foss-2022a -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_foss-2022b_libxc6 -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_foss-2022a_debug -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
intel-2022a_omp_impi -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_foss-2022a_mpi -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_foss-2022b_libxc6_mpi -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_foss-2022a_mpi_debug -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS
eb_foss-2022a_valgrind -1.453825600000000e+01 -3.000000001307512e-06 -3.000000001307512e-02 PASS