Match comparison for Fermi energy (match type 25126)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.384443000000000e+00 6.920000000000000e-06 -1.384443000000000e+00 2.220446049250313e-16 -1.384443000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.3844429999999999, precision: 0.00000692
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_mpi_opt -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_mpi_wo_codecov -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_mpi_debug -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_mpi_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
foss-2022a_ppc -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_min_serial -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_opt -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_full_serial -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_full_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_min_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_debug -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022b_libxc6 -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
foss-2022a_opt -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
foss-2022a_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022b_libxc6_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022b -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_mpi_debug -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_min -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a_impi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_valgrind -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022b_impi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_debug -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_fosscuda-2022a -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
foss-2022a_mpi_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a_omp_impi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_fosscuda-2022a_mpi_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_cuda_mpi_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS