Match comparison for Cross sect. (ani) w=0.1 (match type 22432)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 06-h2o_pol_lr.03_emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.315270000000000e-04 3.160000000000000e-10 6.315269961538461e-04 7.882269788472926e-12 6.315270000000000e-04 9.999999960041972e-12 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: 0.000631527, precision: 0.000000000316
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss-2022a_ppc 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_serial_min 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
cmake_foss_2022a_min_mpi 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss-2022a_opt 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel-2022b 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel-2022a 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
cmake_foss_2022a_full_mpi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_serial_debug 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss-2022a_omp 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
eb_fosscuda-2022a 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
intel-2022a_omp 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel-2022b_impi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
cmake_foss_2022a_min_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss-2022a_mpi_omp 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
eb_foss-2022b_libxc6 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
eb_foss-2022a 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
eb_foss-2022a_debug 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel-2022a_omp_impi 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
eb_foss-2022a_mpi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS