Match comparison for Indirect gap (match type 22305)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.160000000000000e-02 2.080000000000000e-03 4.160000000000001e-02 6.938893903907228e-18 4.160000000000000e-02 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: 0.0416, precision: 0.00208
Run Value Difference Relative difference Status
foss-2022a_ppc 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.160000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS