Match comparison for Energy [step 100] (match type 14170)
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Input 13-absorption-spin.03-td-restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.133746184060500e+00 | 5.500000000000000e-13 | -6.133746184060493e+00 | 4.041117960445701e-14 | -6.133746184060545e+00 | 9.769962616701378e-14 | PASS |
Checks for this match
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Detailed information
Reference: -6.1337461840605, precision: 0.00000000000055Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -6.133746184060643e+00 | -1.429967255717202e-13 | -2.599940464940367e-01 | PASS |
spack_foss-2022a_serial_min | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
spack_foss-2022a_serial | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
foss-2022a_opt | -6.133746184060486e+00 | 1.332267629550188e-14 | 2.422304781000342e-02 | PASS |
intel-2022b | -6.133746184060521e+00 | -2.131628207280301e-14 | -3.875687649600547e-02 | PASS |
intel-2022a | -6.133746184060521e+00 | -2.131628207280301e-14 | -3.875687649600547e-02 | PASS |
spack_foss-2022a_serial_omp | -6.133746184060451e+00 | 4.884981308350689e-14 | 8.881784197001252e-02 | PASS |
cmake_foss_2022a_full_serial | -6.133746184060471e+00 | 2.842170943040401e-14 | 5.167583532800729e-02 | PASS |
spack_foss-2022a_serial_debug | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
foss-2022a_omp | -6.133746184060447e+00 | 5.240252676230739e-14 | 9.527732138601344e-02 | PASS |
cmake_foss_2022a_full_mpi | -6.133746184060453e+00 | 4.618527782440651e-14 | 8.397323240801184e-02 | PASS |
intel-2022a_omp | -6.133746184060497e+00 | 2.664535259100376e-15 | 4.844609562000684e-03 | PASS |
intel-2022b_impi | -6.133746184060516e+00 | -1.598721155460225e-14 | -2.906765737200410e-02 | PASS |
intel-2022a_impi | -6.133746184060516e+00 | -1.598721155460225e-14 | -2.906765737200410e-02 | PASS |
cmake_foss_2022a_min_mpi | -6.133746184060473e+00 | 2.664535259100376e-14 | 4.844609562000683e-02 | PASS |
cmake_foss_2022a_min_serial | -6.133746184060471e+00 | 2.842170943040401e-14 | 5.167583532800729e-02 | PASS |
foss-2022a_mpi_omp | -6.133746184060503e+00 | -3.552713678800501e-15 | -6.459479416000911e-03 | PASS |
eb_fosscuda-2022a_mpi_omp | -6.133746184060517e+00 | -1.776356839400250e-14 | -3.229739708000456e-02 | PASS |
eb_foss-2022a | -6.133746184060478e+00 | 2.131628207280301e-14 | 3.875687649600547e-02 | PASS |
eb_foss-2022b_libxc6 | -6.133746184060478e+00 | 2.131628207280301e-14 | 3.875687649600547e-02 | PASS |
eb_foss-2022a_debug | -6.133746184060478e+00 | 2.131628207280301e-14 | 3.875687649600547e-02 | PASS |
intel-2022a_omp_impi | -6.133746184060556e+00 | -5.595524044110789e-14 | -1.017368008020143e-01 | PASS |
eb_foss-2022a_mpi | -6.133746184060458e+00 | 4.174438572590589e-14 | 7.589888313801070e-02 | PASS |
eb_foss-2022b_libxc6_mpi | -6.133746184060458e+00 | 4.174438572590589e-14 | 7.589888313801070e-02 | PASS |
eb_foss-2022a_mpi_debug | -6.133746184060458e+00 | 4.174438572590589e-14 | 7.589888313801070e-02 | PASS |
eb_fosscuda-2022a | -6.133746184060521e+00 | -2.131628207280301e-14 | -3.875687649600547e-02 | PASS |