Remove support for Intel classic compiler

[alexxy/gromacs.git] / src / testutils / testinit.cpp

diff --git a/src/testutils/testinit.cpp b/src/testutils/testinit.cpp
index 87687202c71682000adf5ecb666f8002b485a875..1081a181435409f896cfe7a40a255fa83d085648 100644 (file)
--- a/src/testutils/testinit.cpp
+++ b/src/testutils/testinit.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2012,2013,2014,2015,2016 by the GROMACS development team.
- * Copyright (c) 2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020,2021, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -153,9 +153,8 @@ void initTestUtils(const char* dataPath,
                    int*        argc,
                    char***     argv)
 {
-#if !defined NDEBUG                                                                         \
-        && !((defined __clang__ || (defined(__GNUC__) && !defined(__ICC) && __GNUC__ == 7)) \
-             && defined __OPTIMIZE__)
+#if !defined NDEBUG \
+        && !((defined __clang__ || (defined(__GNUC__) && __GNUC__ == 7)) && defined __OPTIMIZE__)
     gmx_feenableexcept();
 #endif
     const CommandLineProgramContext& context = initForCommandLine(argc, argv);