Match comparison for Energy [step 20] (match type 12076)
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Input 14-fullerene_unpacked.03-td-packed.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.184088237668212e+02 | 1.590000000000000e-10 | -3.184088237668878e+02 | 5.261058421094276e-11 | -3.184088237668227e+02 | 8.958522812463343e-11 | PASS |
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Detailed information
Reference: -318.40882376682123, precision: 0.000000000159| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -3.184088237669082e+02 | -8.697043085703626e-11 | -5.469838418681526e-01 | PASS |
| cmake_foss_2022a_full_serial | -3.184088237669067e+02 | -8.543565854779445e-11 | -5.373311858351852e-01 | PASS |
| foss-2022a_opt | -3.184088237669023e+02 | -8.105871529551223e-11 | -5.098032408522782e-01 | PASS |
| intel-2022a | -3.184088237669037e+02 | -8.242295734817162e-11 | -5.183833795482492e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.184088237669093e+02 | -8.810729923425242e-11 | -5.541339574481284e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.184088237669067e+02 | -8.543565854779445e-11 | -5.373311858351852e-01 | PASS |
| foss-2022a_omp | -3.184088237669043e+02 | -8.304823495564051e-11 | -5.223159431172359e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.184088237669049e+02 | -8.367351256310940e-11 | -5.262485066862227e-01 | PASS |
| eb_fosscuda-2022a | -3.184088237669058e+02 | -8.458300726488233e-11 | -5.319685991502033e-01 | PASS |
| intel-2022a_impi | -3.184088237669089e+02 | -8.765255188336596e-11 | -5.512739112161381e-01 | PASS |
| eb_foss-2022a | -3.184088237669017e+02 | -8.049028110690415e-11 | -5.062281830622902e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.184088237669047e+02 | -8.344613888766617e-11 | -5.248184835702274e-01 | PASS |
| eb_foss-2022a_debug | -3.184088237669017e+02 | -8.049028110690415e-11 | -5.062281830622902e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.184088237669022e+02 | -8.100187187665142e-11 | -5.094457350732794e-01 | PASS |
| eb_foss-2022a_mpi | -3.184088237669088e+02 | -8.753886504564434e-11 | -5.505588996581405e-01 | PASS |
| foss-2022a_mpi_omp | -3.184088237669065e+02 | -8.526512829121202e-11 | -5.362586684981888e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.184088237669066e+02 | -8.537881512893364e-11 | -5.369736800561864e-01 | PASS |
| intel-2022b | -3.184088237669037e+02 | -8.242295734817162e-11 | -5.183833795482492e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.184088237669021e+02 | -8.083134162006900e-11 | -5.083732177362830e-01 | PASS |
| spack_foss-2022a_serial | -3.184088237667331e+02 | 8.810729923425242e-11 | 5.541339574481284e-01 | PASS |
| intel-2022a_omp | -3.184088237669050e+02 | -8.373035598197021e-11 | -5.266060124652214e-01 | PASS |
| spack_foss-2022a_mpi | -3.184088237669090e+02 | -8.776623872108757e-11 | -5.519889227741357e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.184088237667331e+02 | 8.810729923425242e-11 | 5.541339574481284e-01 | PASS |
| spack_foss-2022a_serial_min | -3.184088237667331e+02 | 8.810729923425242e-11 | 5.541339574481284e-01 | PASS |
| intel-2022b_impi | -3.184088237669009e+02 | -7.969447324285284e-11 | -5.012231021563072e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.184088237669064e+02 | -8.515144145349041e-11 | -5.355436569401912e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.184088237669067e+02 | -8.543565854779445e-11 | -5.373311858351852e-01 | PASS |
| spack_foss-2022a_mpi_omp | -3.184088237669081e+02 | -8.685674401931465e-11 | -5.462688303101551e-01 | PASS |
| intel-2022a_omp_impi | -3.184088237669123e+02 | -9.106315701501444e-11 | -5.727242579560656e-01 | PASS |