Update README.md table for quantum espresso

README.md

@@ -216,8 +216,8 @@ The application codes that constitute the UEABS are:
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-      <td>Is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. It is written in MPI and OpenMP with a CUDA Fortran version
-      available for Nvidia GPUs. In the benchmark consider only the most used program, PWscf. </td>
+      <td>Quantum Espresso is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. It is written in MPI and OpenMP with a CUDA Fortran version
+      available for Nvidia GPUs. In the benchmark suite we consider only the most used program, PWscf. </td>
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       <td>SPECFEM3D</td>