Match comparison for Q(-1)[step 50] (match type 14333)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.130776137010026e+00 | 4.130000000000000e-14 | 4.130776137010015e+00 | 1.017908865372412e-14 | 4.130776137010022e+00 | 2.353672812205332e-14 | PASS |
Checks for this match
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Detailed information
Reference: 4.1307761370100256, precision: 0.0000000000000413Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 4.130776137010004e+00 | -2.131628207280301e-14 | -5.161327378402665e-01 | PASS |
foss-2022a_ppc | 4.130776137010046e+00 | 2.042810365310288e-14 | 4.946272070969220e-01 | PASS |
spack_foss-2022a_serial_min | 4.130776137010024e+00 | -1.776356839400250e-15 | -4.301106148668887e-02 | PASS |
spack_foss-2022a_serial | 4.130776137010024e+00 | -1.776356839400250e-15 | -4.301106148668887e-02 | PASS |
foss-2022a_opt | 4.130776137010007e+00 | -1.865174681370263e-14 | -4.516161456102332e-01 | PASS |
intel-2022b | 4.130776137010013e+00 | -1.243449787580175e-14 | -3.010774304068221e-01 | PASS |
cmake_foss_2022a_min_mpi | 4.130776137010013e+00 | -1.243449787580175e-14 | -3.010774304068221e-01 | PASS |
intel-2022a | 4.130776137010013e+00 | -1.243449787580175e-14 | -3.010774304068221e-01 | PASS |
cmake_foss_2022a_full_mpi | 4.130776137010013e+00 | -1.243449787580175e-14 | -3.010774304068221e-01 | PASS |
spack_foss-2022a_serial_omp | 4.130776137010018e+00 | -7.993605777301127e-15 | -1.935497766900999e-01 | PASS |
spack_foss-2022a_serial_debug | 4.130776137010024e+00 | -1.776356839400250e-15 | -4.301106148668887e-02 | PASS |
foss-2022a_omp | 4.130776137010007e+00 | -1.865174681370263e-14 | -4.516161456102332e-01 | PASS |
intel-2022a_omp | 4.130776137010008e+00 | -1.776356839400250e-14 | -4.301106148668887e-01 | PASS |
intel-2022b_impi | 4.130776137009999e+00 | -2.664535259100376e-14 | -6.451659223003331e-01 | PASS |
intel-2022a_impi | 4.130776137009999e+00 | -2.664535259100376e-14 | -6.451659223003331e-01 | PASS |
cmake_foss_2022a_min_serial | 4.130776137010004e+00 | -2.131628207280301e-14 | -5.161327378402665e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 4.130776137010007e+00 | -1.865174681370263e-14 | -4.516161456102332e-01 | PASS |
eb_fosscuda-2022a | 4.130776137010024e+00 | -1.776356839400250e-15 | -4.301106148668887e-02 | PASS |
foss-2022a_mpi_omp | 4.130776137010026e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | 4.130776137010025e+00 | -8.881784197001252e-16 | -2.150553074334444e-02 | PASS |
eb_foss-2022b_libxc6 | 4.130776137010007e+00 | -1.865174681370263e-14 | -4.516161456102332e-01 | PASS |
eb_foss-2022a_debug | 4.130776137010025e+00 | -8.881784197001252e-16 | -2.150553074334444e-02 | PASS |
intel-2022a_omp_impi | 4.130776137010009e+00 | -1.687538997430238e-14 | -4.086050841235443e-01 | PASS |
eb_foss-2022a_mpi | 4.130776137010016e+00 | -9.769962616701378e-15 | -2.365608381767888e-01 | PASS |
eb_foss-2022b_libxc6_mpi | 4.130776137010013e+00 | -1.243449787580175e-14 | -3.010774304068221e-01 | PASS |
eb_foss-2022a_mpi_debug | 4.130776137010016e+00 | -9.769962616701378e-15 | -2.365608381767888e-01 | PASS |