Match comparison for Norm state 2 (match type 23891)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
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 | 1.689797873088630e+06 | 2.391720366894475e+19 | 5.064704000000000e+06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 23917203668944700000, precision: 5520000.0Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 2.391720366894128e+19 | -3.420160000000000e+06 | -6.195942028985507e-01 | PASS |
spack_foss-2022a_serial_opt | 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 |
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 |
cmake_foss_2022a_full_mpi | 2.391720366894143e+19 | -3.268608000000000e+06 | -5.921391304347826e-01 | PASS |
spack_foss-2022a_serial_omp | 2.391720366894128e+19 | -3.420160000000000e+06 | -6.195942028985507e-01 | PASS |
eb_fosscuda-2022a | 2.391720366893968e+19 | -5.017600000000000e+06 | -9.089855072463768e-01 | PASS |
foss-2022a_omp | 2.391720366894123e+19 | -3.469312000000000e+06 | -6.284985507246377e-01 | PASS |
foss-2022a_ppc | 2.391720366893987e+19 | -4.829184000000000e+06 | -8.748521739130435e-01 | PASS |
spack_foss-2022a_serial_debug | 2.391720366894108e+19 | -3.620864000000000e+06 | -6.559536231884058e-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 |
cmake_foss_2022a_min_serial | 2.391720366894128e+19 | -3.420160000000000e+06 | -6.195942028985507e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 2.391720366894013e+19 | -4.571136000000000e+06 | -8.281043478260870e-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 |
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-2022a_debug | 2.391720366894107e+19 | -3.629056000000000e+06 | -6.574376811594203e-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 |