Match comparison for Energy [step 5] (match type 17525)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 06-caetrs.03-kick-tp1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042955032652510e+01 5.210000000000000e-13 -1.042955032652508e+01 9.211888759574474e-15 -1.042955032652508e+01 1.598721155460225e-14 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: -10.4295503265251, precision: 0.000000000000521
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
spack_foss-2022a_serial_min -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
foss-2022a_ppc -1.042955032652509e+01 5.329070518200751e-15 1.022854226142179e-02 PASS
spack_foss-2022a_serial_opt -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
spack_foss-2022a_serial -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
foss-2022a_opt -1.042955032652509e+01 7.105427357601002e-15 1.363805634856238e-02 PASS
intel-2022b -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
intel-2022a -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
spack_foss-2022a_serial_omp -1.042955032652508e+01 1.598721155460225e-14 3.068562678426536e-02 PASS
cmake_foss_2022a_full_mpi -1.042955032652507e+01 2.664535259100376e-14 5.114271130710894e-02 PASS
spack_foss-2022a_serial_debug -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
foss-2022a_omp -1.042955032652508e+01 1.953992523340276e-14 3.750465495854655e-02 PASS
intel-2022a_omp -1.042955032652508e+01 2.131628207280301e-14 4.091416904568715e-02 PASS
intel-2022b_impi -1.042955032652507e+01 2.664535259100376e-14 5.114271130710894e-02 PASS
intel-2022a_impi -1.042955032652507e+01 2.664535259100376e-14 5.114271130710894e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.042955032652506e+01 3.730349362740526e-14 7.159979582995252e-02 PASS
eb_fosscuda-2022a -1.042955032652507e+01 2.486899575160351e-14 4.773319721996834e-02 PASS
cmake_foss_2022a_min_serial -1.042955032652509e+01 1.243449787580175e-14 2.386659860998417e-02 PASS
foss-2022a_mpi_omp -1.042955032652507e+01 3.197442310920451e-14 6.137125356853072e-02 PASS
cmake_foss_2022a_min_mpi -1.042955032652507e+01 2.664535259100376e-14 5.114271130710894e-02 PASS
eb_foss-2022a -1.042955032652509e+01 8.881784197001252e-15 1.704757043570298e-02 PASS
eb_foss-2022b_libxc6 -1.042955032652509e+01 8.881784197001252e-15 1.704757043570298e-02 PASS
eb_foss-2022a_debug -1.042955032652509e+01 8.881784197001252e-15 1.704757043570298e-02 PASS
intel-2022a_omp_impi -1.042955032652508e+01 1.953992523340276e-14 3.750465495854655e-02 PASS
eb_foss-2022a_mpi -1.042955032652507e+01 3.019806626980426e-14 5.796173948139013e-02 PASS
eb_foss-2022b_libxc6_mpi -1.042955032652507e+01 3.019806626980426e-14 5.796173948139013e-02 PASS
eb_foss-2022a_mpi_debug -1.042955032652507e+01 3.019806626980426e-14 5.796173948139013e-02 PASS
eb_foss-2022a_valgrind -1.042955032652509e+01 1.065814103640150e-14 2.045708452284357e-02 PASS