Match comparison for Norm state 2 (match type 23891)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 23-exponential_apply.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.391720366894470e+19 5.520000000000000e+06 2.391720366894131e+19 1.689792554222644e+06 2.391720366894475e+19 5.064704000000000e+06 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: 23917203668944700000, precision: 5520000.0
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.391720366894128e+19 -3.420160000000000e+06 -6.195942028985507e-01 PASS
spack_foss-2022a_serial_min 2.391720366894108e+19 -3.620864000000000e+06 -6.559536231884058e-01 PASS
foss-2022a_ppc 2.391720366893987e+19 -4.829184000000000e+06 -8.748521739130435e-01 PASS
spack_foss-2022a_serial_opt 2.391720366894128e+19 -3.420160000000000e+06 -6.195942028985507e-01 PASS
spack_foss-2022a_serial 2.391720366894108e+19 -3.620864000000000e+06 -6.559536231884058e-01 PASS
foss-2022a_opt 2.391720366894123e+19 -3.469312000000000e+06 -6.284985507246377e-01 PASS
intel-2022b 2.391720366894078e+19 -3.919872000000000e+06 -7.101217391304347e-01 PASS
intel-2022a 2.391720366894078e+19 -3.919872000000000e+06 -7.101217391304347e-01 PASS
spack_foss-2022a_serial_omp 2.391720366894128e+19 -3.420160000000000e+06 -6.195942028985507e-01 PASS
cmake_foss_2022a_full_mpi 2.391720366894143e+19 -3.268608000000000e+06 -5.921391304347826e-01 PASS
spack_foss-2022a_serial_debug 2.391720366894108e+19 -3.620864000000000e+06 -6.559536231884058e-01 PASS
foss-2022a_omp 2.391720366894123e+19 -3.469312000000000e+06 -6.284985507246377e-01 PASS
intel-2022a_omp 2.391720366894078e+19 -3.919872000000000e+06 -7.101217391304347e-01 PASS
intel-2022b_impi 2.391720366894097e+19 -3.727360000000000e+06 -6.752463768115942e-01 PASS
intel-2022a_impi 2.391720366894097e+19 -3.727360000000000e+06 -6.752463768115942e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.391720366894013e+19 -4.571136000000000e+06 -8.281043478260870e-01 PASS
eb_fosscuda-2022a 2.391720366893968e+19 -5.017600000000000e+06 -9.089855072463768e-01 PASS
cmake_foss_2022a_min_serial 2.391720366894128e+19 -3.420160000000000e+06 -6.195942028985507e-01 PASS
foss-2022a_mpi_omp 2.391720366894139e+19 -3.309568000000000e+06 -5.995594202898551e-01 PASS
cmake_foss_2022a_min_mpi 2.391720366894131e+19 -3.387392000000000e+06 -6.136579710144927e-01 PASS
eb_foss-2022a 2.391720366894107e+19 -3.629056000000000e+06 -6.574376811594203e-01 PASS
eb_foss-2022b_libxc6 2.391720366894107e+19 -3.629056000000000e+06 -6.574376811594203e-01 PASS
eb_foss-2022a_debug 2.391720366894107e+19 -3.629056000000000e+06 -6.574376811594203e-01 PASS
intel-2022a_omp_impi 2.391720366894097e+19 -3.727360000000000e+06 -6.752463768115942e-01 PASS
eb_foss-2022a_mpi 2.391720366894128e+19 -3.420160000000000e+06 -6.195942028985507e-01 PASS
eb_foss-2022b_libxc6_mpi 2.391720366894128e+19 -3.420160000000000e+06 -6.195942028985507e-01 PASS
eb_foss-2022a_mpi_debug 2.391720366894128e+19 -3.420160000000000e+06 -6.195942028985507e-01 PASS
eb_foss-2022a_valgrind 2.391720366894981e+19 5.111808000000000e+06 9.260521739130435e-01 PASS