Match comparison for Energy [step 20] (match type 17528)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042950992989120e+01 5.210000000000000e-14 -1.042950992989121e+01 3.753238851838055e-15 -1.042950992989121e+01 8.881784197001252e-15 PASS

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Detailed information

Reference: -10.4295099298912, precision: 0.0000000000000521
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.042950992989121e+01 -7.105427357601002e-15 -1.363805634856238e-01 PASS
spack_foss-2022a_serial_min -1.042950992989120e+01 -1.776356839400250e-15 -3.409514087140596e-02 PASS
foss-2022a_ppc -1.042950992989121e+01 -1.243449787580175e-14 -2.386659860998417e-01 PASS
spack_foss-2022a_serial_opt -1.042950992989121e+01 -7.105427357601002e-15 -1.363805634856238e-01 PASS
spack_foss-2022a_serial -1.042950992989120e+01 -1.776356839400250e-15 -3.409514087140596e-02 PASS
foss-2022a_opt -1.042950992989121e+01 -7.105427357601002e-15 -1.363805634856238e-01 PASS
intel-2022b -1.042950992989120e+01 -3.552713678800501e-15 -6.819028174281191e-02 PASS
intel-2022a -1.042950992989120e+01 -3.552713678800501e-15 -6.819028174281191e-02 PASS
spack_foss-2022a_serial_omp -1.042950992989120e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.042950992989120e+01 -1.776356839400250e-15 -3.409514087140596e-02 PASS
spack_foss-2022a_serial_debug -1.042950992989120e+01 -1.776356839400250e-15 -3.409514087140596e-02 PASS
foss-2022a_omp -1.042950992989121e+01 -5.329070518200751e-15 -1.022854226142179e-01 PASS
intel-2022a_omp -1.042950992989121e+01 -5.329070518200751e-15 -1.022854226142179e-01 PASS
intel-2022b_impi -1.042950992989121e+01 -8.881784197001252e-15 -1.704757043570298e-01 PASS
intel-2022a_impi -1.042950992989121e+01 -8.881784197001252e-15 -1.704757043570298e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.042950992989120e+01 3.552713678800501e-15 6.819028174281191e-02 PASS
eb_fosscuda-2022a -1.042950992989121e+01 -1.421085471520200e-14 -2.727611269712477e-01 PASS
cmake_foss_2022a_min_serial -1.042950992989121e+01 -7.105427357601002e-15 -1.363805634856238e-01 PASS
foss-2022a_mpi_omp -1.042950992989120e+01 -1.776356839400250e-15 -3.409514087140596e-02 PASS
cmake_foss_2022a_min_mpi -1.042950992989120e+01 -3.552713678800501e-15 -6.819028174281191e-02 PASS
eb_foss-2022a -1.042950992989121e+01 -8.881784197001252e-15 -1.704757043570298e-01 PASS
eb_foss-2022b_libxc6 -1.042950992989121e+01 -7.105427357601002e-15 -1.363805634856238e-01 PASS
eb_foss-2022a_debug -1.042950992989121e+01 -8.881784197001252e-15 -1.704757043570298e-01 PASS
intel-2022a_omp_impi -1.042950992989121e+01 -7.105427357601002e-15 -1.363805634856238e-01 PASS
eb_foss-2022a_mpi -1.042950992989121e+01 -5.329070518200751e-15 -1.022854226142179e-01 PASS
eb_foss-2022b_libxc6_mpi -1.042950992989120e+01 -1.776356839400250e-15 -3.409514087140596e-02 PASS
eb_foss-2022a_mpi_debug -1.042950992989121e+01 -5.329070518200751e-15 -1.022854226142179e-01 PASS
eb_foss-2022a_valgrind -1.042950992989121e+01 -7.105427357601002e-15 -1.363805634856238e-01 PASS