Match comparison for Eigenvalue 1 (match type 28856)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.303039400000000e+01 1.150000000000000e-05 -2.303039464705882e+01 4.778846108308668e-07 -2.303039450000000e+01 4.999999987376214e-07 PASS
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Detailed information

Reference: -23.030394, precision: 0.0000115
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_mpi_opt -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_mpi_wo_codecov -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_mpi_debug -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_mpi_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
foss-2022a_ppc -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_serial_opt -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
cmake_foss_2022a_full_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
cmake_foss_2022a_full_mpi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
cmake_foss_2022a_min_mpi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
eb_foss-2022a -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
eb_foss-2022b_libxc6_mpi -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_serial -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
intel-2022a_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
eb_foss-2022a_mpi_debug -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
intel-2022a_impi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
eb_foss-2022a_valgrind -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_serial_debug -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
eb_fosscuda-2022a -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
foss-2022a_mpi_omp -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
intel-2022a_omp_impi -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.303039500000000e+01 -9.999999974752427e-07 -8.695652151958633e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.303039400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS