Match comparison for Eigenvalue 8 (match type 28864)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.384997000000000e+00 3.690000000000000e-05 -7.384997000000000e+00 0.000000000000000e+00 -7.384997000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.384997, precision: 0.0000369
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -7.384997000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS