Match comparison for Energy [step 150] (match type 26977)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.023851608223950e+00 1.550000000000000e-10 -4.023851608248349e+00 4.979216756410144e-11 -4.023851608244359e+00 1.200706201132107e-10 PASS

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Detailed information

Reference: -4.02385160822395, precision: 0.000000000155
Run Value Difference Relative difference Status
foss-2022a_ppc -4.023851608235997e+00 -1.204725208481250e-11 -7.772420699879030e-02 PASS
cmake_foss_2022a_full_serial -4.023851608247010e+00 -2.305977631067435e-11 -1.487727503914474e-01 PASS
cmake_foss_2022a_min_serial -4.023851608247010e+00 -2.305977631067435e-11 -1.487727503914474e-01 PASS
cmake_foss_2022a_full_mpi -4.023851608330786e+00 -1.068363175704690e-10 -6.892665649707674e-01 PASS
cmake_foss_2022a_min_mpi -4.023851608330786e+00 -1.068363175704690e-10 -6.892665649707674e-01 PASS
eb_foss-2022a -4.023851608239867e+00 -1.591704545944594e-11 -1.026906158673932e-01 PASS
eb_foss-2022b_libxc6 -4.023851608275201e+00 -5.125144753037603e-11 -3.306545001959744e-01 PASS
eb_foss-2022a_debug -4.023851608239867e+00 -1.591704545944594e-11 -1.026906158673932e-01 PASS
eb_foss-2022a_mpi -4.023851608262087e+00 -3.813660498508398e-11 -2.460426128069934e-01 PASS
eb_foss-2022b_libxc6_mpi -4.023851608364430e+00 -1.404796279302900e-10 -9.063201801954194e-01 PASS
foss-2022a_opt -4.023851608239867e+00 -1.591704545944594e-11 -1.026906158673932e-01 PASS
eb_foss-2022a_mpi_debug -4.023851608262087e+00 -3.813660498508398e-11 -2.460426128069934e-01 PASS
foss-2022a_omp -4.023851608124288e+00 9.966161229613135e-11 6.429781438460087e-01 PASS
intel-2022a -4.023851608243779e+00 -1.982858321980530e-11 -1.279263433535826e-01 PASS
intel-2022b -4.023851608243779e+00 -1.982858321980530e-11 -1.279263433535826e-01 PASS
spack_foss-2022a_serial -4.023851608247010e+00 -2.305977631067435e-11 -1.487727503914474e-01 PASS
intel-2022a_omp -4.023851608291887e+00 -6.793676732286258e-11 -4.383017246636295e-01 PASS
eb_fosscuda-2022a -4.023851608234811e+00 -1.086064571609313e-11 -7.006868203931052e-02 PASS
intel-2022a_impi -4.023851608243370e+00 -1.942002114674324e-11 -1.252904590112467e-01 PASS
spack_foss-2022a_serial_min -4.023851608247010e+00 -2.305977631067435e-11 -1.487727503914474e-01 PASS
spack_foss-2022a_serial_debug -4.023851608247010e+00 -2.305977631067435e-11 -1.487727503914474e-01 PASS
intel-2022b_impi -4.023851608243370e+00 -1.942002114674324e-11 -1.252904590112467e-01 PASS
foss-2022a_mpi_omp -4.023851608259623e+00 -3.567279804883583e-11 -2.301470841860376e-01 PASS
spack_foss-2022a_serial_opt -4.023851608247010e+00 -2.305977631067435e-11 -1.487727503914474e-01 PASS
spack_foss-2022a_serial_omp -4.023851608146552e+00 7.739764384950831e-11 4.993396377387633e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.023851608263196e+00 -3.924593983128943e-11 -2.531996118147705e-01 PASS
intel-2022a_omp_impi -4.023851608147728e+00 7.622169562182535e-11 4.917528749795184e-01 PASS