Match comparison for Q(-2)[step 1] (match type 14326)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.545099285100750e+00 | 2.270000000000000e-13 | -4.545099285100747e+00 | 1.008776768038948e-14 | -4.545099285100742e+00 | 1.554312234475219e-14 | PASS |
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Detailed information
Reference: -4.54509928510075, precision: 0.000000000000227Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -4.545099285100754e+00 | -4.440892098500626e-15 | -1.956340131498073e-02 | PASS |
foss-2022a_ppc | -4.545099285100727e+00 | 2.309263891220326e-14 | 1.017296868378998e-01 | PASS |
spack_foss-2022a_serial_min | -4.545099285100756e+00 | -6.217248937900877e-15 | -2.738876184097302e-02 | PASS |
spack_foss-2022a_serial | -4.545099285100756e+00 | -6.217248937900877e-15 | -2.738876184097302e-02 | PASS |
foss-2022a_opt | -4.545099285100753e+00 | -3.552713678800501e-15 | -1.565072105198459e-02 | PASS |
intel-2022b | -4.545099285100754e+00 | -4.440892098500626e-15 | -1.956340131498073e-02 | PASS |
cmake_foss_2022a_min_mpi | -4.545099285100747e+00 | 2.664535259100376e-15 | 1.173804078898844e-02 | PASS |
intel-2022a | -4.545099285100754e+00 | -4.440892098500626e-15 | -1.956340131498073e-02 | PASS |
cmake_foss_2022a_full_mpi | -4.545099285100752e+00 | -2.664535259100376e-15 | -1.173804078898844e-02 | PASS |
spack_foss-2022a_serial_omp | -4.545099285100740e+00 | 9.769962616701378e-15 | 4.303948289295761e-02 | PASS |
spack_foss-2022a_serial_debug | -4.545099285100756e+00 | -6.217248937900877e-15 | -2.738876184097302e-02 | PASS |
foss-2022a_omp | -4.545099285100727e+00 | 2.309263891220326e-14 | 1.017296868378998e-01 | PASS |
intel-2022a_omp | -4.545099285100729e+00 | 2.042810365310288e-14 | 8.999164604891137e-02 | PASS |
intel-2022b_impi | -4.545099285100750e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | -4.545099285100750e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | -4.545099285100754e+00 | -4.440892098500626e-15 | -1.956340131498073e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | -4.545099285100735e+00 | 1.421085471520200e-14 | 6.260288420793834e-02 | PASS |
eb_fosscuda-2022a | -4.545099285100751e+00 | -1.776356839400250e-15 | -7.825360525992293e-03 | PASS |
foss-2022a_mpi_omp | -4.545099285100731e+00 | 1.865174681370263e-14 | 8.216628552291907e-02 | PASS |
eb_foss-2022a | -4.545099285100746e+00 | 3.552713678800501e-15 | 1.565072105198459e-02 | PASS |
eb_foss-2022b_libxc6 | -4.545099285100751e+00 | -8.881784197001252e-16 | -3.912680262996147e-03 | PASS |
eb_foss-2022a_debug | -4.545099285100746e+00 | 3.552713678800501e-15 | 1.565072105198459e-02 | PASS |
intel-2022a_omp_impi | -4.545099285100731e+00 | 1.865174681370263e-14 | 8.216628552291907e-02 | PASS |
eb_foss-2022a_mpi | -4.545099285100758e+00 | -7.993605777301127e-15 | -3.521412236696532e-02 | PASS |
eb_foss-2022b_libxc6_mpi | -4.545099285100751e+00 | -1.776356839400250e-15 | -7.825360525992293e-03 | PASS |
eb_foss-2022a_mpi_debug | -4.545099285100758e+00 | -7.993605777301127e-15 | -3.521412236696532e-02 | PASS |