Match comparison for Electronic sum rule (match type 14207)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 13-absorption-spin.05-spectrum_compressed_sensing.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.967064999999999e-01 3.530000000000000e-04 9.967131851851853e-01 6.846033565722600e-05 9.966975000000000e-01 1.065000000000094e-04 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: 0.9967064999999999, precision: 0.000353
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.966340000000000e-01 -7.249999999991985e-05 -2.053824362603962e-01 PASS
spack_foss-2022a_serial_min 9.967610000000000e-01 5.450000000006838e-05 1.543909348443863e-01 PASS
foss-2022a_ppc 9.967760000000000e-01 6.950000000005563e-05 1.968838526913757e-01 PASS
spack_foss-2022a_serial_opt 9.966340000000000e-01 -7.249999999991985e-05 -2.053824362603962e-01 PASS
spack_foss-2022a_serial 9.967610000000000e-01 5.450000000006838e-05 1.543909348443863e-01 PASS
foss-2022a_opt 9.967660000000000e-01 5.950000000010114e-05 1.685552407934876e-01 PASS
intel-2022b 9.966250000000000e-01 -8.149999999995661e-05 -2.308781869687156e-01 PASS
intel-2022a 9.966250000000000e-01 -8.149999999995661e-05 -2.308781869687156e-01 PASS
spack_foss-2022a_serial_omp 9.968040000000000e-01 9.750000000008363e-05 2.762039660059026e-01 PASS
cmake_foss_2022a_full_mpi 9.966980000000000e-01 -8.499999999966867e-06 -2.407932011322059e-02 PASS
spack_foss-2022a_serial_debug 9.967610000000000e-01 5.450000000006838e-05 1.543909348443863e-01 PASS
foss-2022a_omp 9.967510000000001e-01 4.450000000011389e-05 1.260623229464983e-01 PASS
intel-2022a_omp 9.967480000000000e-01 4.150000000002763e-05 1.175637393768488e-01 PASS
intel-2022b_impi 9.968040000000000e-01 9.750000000008363e-05 2.762039660059026e-01 PASS
intel-2022a_impi 9.968040000000000e-01 9.750000000008363e-05 2.762039660059026e-01 PASS
eb_fosscuda-2022a_mpi_omp 9.967460000000000e-01 3.950000000008114e-05 1.118980169973970e-01 PASS
eb_fosscuda-2022a 9.967540000000000e-01 4.750000000008914e-05 1.345609065158332e-01 PASS
cmake_foss_2022a_min_serial 9.966340000000000e-01 -7.249999999991985e-05 -2.053824362603962e-01 PASS
foss-2022a_mpi_omp 9.967640000000000e-01 5.750000000004363e-05 1.628895184137213e-01 PASS
cmake_foss_2022a_min_mpi 9.965910000000000e-01 -1.154999999999351e-04 -3.271954674219125e-01 PASS
eb_foss-2022a 9.967580000000000e-01 5.150000000009314e-05 1.458923512750514e-01 PASS
eb_foss-2022b_libxc6 9.967580000000000e-01 5.150000000009314e-05 1.458923512750514e-01 PASS
eb_foss-2022a_debug 9.967580000000000e-01 5.150000000009314e-05 1.458923512750514e-01 PASS
intel-2022a_omp_impi 9.966180000000000e-01 -8.849999999993585e-05 -2.507082152972687e-01 PASS
eb_foss-2022a_mpi 9.966410000000000e-01 -6.549999999994061e-05 -1.855524079318431e-01 PASS
eb_foss-2022b_libxc6_mpi 9.966410000000000e-01 -6.549999999994061e-05 -1.855524079318431e-01 PASS
eb_foss-2022a_mpi_debug 9.966410000000000e-01 -6.549999999994061e-05 -1.855524079318431e-01 PASS