diff --git a/Examples/ChebyshevInterpolationFMM.cpp b/Examples/ChebyshevInterpolationFMM.cpp index cb413b4609c91b06a035f3c54566d836323ac940..76cc4c2d3e86533639801c45aff7982a1c866d7c 100755 --- a/Examples/ChebyshevInterpolationFMM.cpp +++ b/Examples/ChebyshevInterpolationFMM.cpp @@ -62,9 +62,7 @@ //! \param -subdepth Specifies the size of the sub octree //! \param -t The number of threads //! -//! \param -f name Name of the particles file. The file have to be in our FMA format -//! \param -bin if the file is in binary mode - +//! \param -f name Name of the particles file with extension (.fma or .bfma). The data in file have to be in our FMA format //! // @@ -75,7 +73,6 @@ void usage() { << " -depth the depth of the octree "<< std::endl << " -subdepth specifies the size of the sub octree " << std::endl << " -f name name specifies the name of the particle distribution" << std::endl - << " -bin if the file is in binary mode" << std::endl << " -t n specifies the number of threads used in the computations" << std::endl; } diff --git a/Examples/ChebyshevInterpolationMPIFMM.cpp b/Examples/ChebyshevInterpolationMPIFMM.cpp index 1c3e7e5214a1f9e0d0c887c53326901ba56a1ec1..1af6d0da14a8ea0e022eb3012320f80ec49b03f4 100644 --- a/Examples/ChebyshevInterpolationMPIFMM.cpp +++ b/Examples/ChebyshevInterpolationMPIFMM.cpp @@ -60,8 +60,7 @@ //! \param -subdepth Specifies the size of the sub octree //! \param -t The number of threads //! -//! \param -f name Name of the particles file. The file have to be in our FMA format -//! \param -bin if the file is in binary mode +//! \param -f name Name of the particles file with extension (.fma or .bfma). The data in file have to be in our FMA format //! // diff --git a/Examples/RotationFMM.cpp b/Examples/RotationFMM.cpp index 51923ef44807691641c32cee71af7fd51e43c290..07be2f2710e9094202060a2a92b6eee4c71b85f3 100755 --- a/Examples/RotationFMM.cpp +++ b/Examples/RotationFMM.cpp @@ -57,8 +57,7 @@ //! \param -subdepth Specifies the size of the sub octree //! \param -t The number of threads //! -//! \param -f name Name of the particles file. The file have to be in our FMA format -//! \param -bin if the file is in binary mode +//! \param -f name Name of the particles file with extension (.fma or .bfma). The data in file have to be in our FMA format //! // @@ -68,8 +67,7 @@ void usage() { << " -help to see the parameters " << std::endl << " -depth the depth of the octree "<< std::endl << " -subdepth specifies the size of the sub octree " << std::endl - << " -f name name specifies the name of the particle distribution" << std::endl - << " -bin if the file is in binary mode" << std::endl + << " -f name name specifies the name of the particle distribution. If extension is . bfma th file is -in binary mode" << std::endl << " -t n specifies the number of threads used in the computations" << std::endl; } diff --git a/Examples/RotationMPIFMM.cpp b/Examples/RotationMPIFMM.cpp index db3dbda3de98d4adb1855e65dc23b15b15b4b594..c589ac823f7ed34110968cf7310ae717d7065d0a 100644 --- a/Examples/RotationMPIFMM.cpp +++ b/Examples/RotationMPIFMM.cpp @@ -58,8 +58,7 @@ //! \param -subdepth Specifies the size of the sub octree //! \param -t The number of threads //! -//! \param -f name Name of the particles file. The file have to be in our FMA format -//! \param -bin if the file is in binary mode +//! \param -f name Name of the particles file with extension (.fma or .bfma). The data in file have to be in our FMA format //! //